#------------------------------------------------------------------------------
#$Date: 2011-01-03 12:48:23 +0000 (Mon, 03 Jan 2011) $
#$Revision: 5312 $
#$URL: svn://www.crystallography.net/cod/cif/4/4000624.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4000624
_journal_name_full               'Chemistry of Materials'
_journal_year                    2005
_chemical_formula_sum            'La2 O5 Ti'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P n a m'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_length_a                   11.00922(19)
_cell_length_b                   11.40631(19)
_cell_length_c                   3.94327(6)
_cell_volume                     495.175(21)
_pd_phase_name                   La2TiO5
_pd_proc_ls_prof_R_factor        0.0403
_pd_proc_ls_prof_wR_factor       0.0560
_[local]_cod_chemical_formula_sum_orig 'La2 Ti O5'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_geom_bond_publ_flag' value 'N' changed to 'n' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (64 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               4000624
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
La La1 0.13583(12) 0.06133(11) 0.25 1.0 Uiso 0.00264(34) 4
La La2 0.40411(12) 0.21482(11) 0.75 1.0 Uiso 0.0019(4) 4
Ti Ti1 0.19216(29) 0.37112(28) 0.25 1.0 Uiso 0.0018(7) 4
O O1 0.00850(23) 0.10163(21) 0.75 1.0 Uiso 0.0022(7) 4
O O2 0.27369(22) 0.03397(21) 0.75 1.0 Uiso 0.0039(5) 4
O O3 0.23612(20) 0.37570(20) 0.75 1.0 Uiso 0.0043(6) 4
O O4 0.28146(20) 0.23028(19) 0.25 1.0 Uiso 0.0034(5) 4
O O5 0.03816(24) 0.32966(23) 0.25 1.0 Uiso 0.0102(6) 4
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
La1 La1 3.94327(6) . 1_554 n
La1 La1 3.94327(6) . 1_556 n
La1 La1 3.8458(22) . 4_554 n
La1 La1 3.8458(22) . 4_555 n
La1 La2 3.9592(18) . 1_554 n
La1 La2 3.9592(18) . 1_555 n
La1 La2 3.9769(18) . 2_544 n
La1 La2 4.1128(17) . 3_454 n
La1 La2 4.1128(17) . 3_455 n
La1 Ti1 3.5875(34) . 1_555 n
La1 Ti1 3.4901(30) . 2_544 n
La1 Ti1 3.4901(30) . 2_545 n
La1 O1 2.4625(17) . 1_554 n
La1 O1 2.4625(17) . 1_555 n
La1 O1 2.4454(28) . 4_554 n
La1 O2 2.5076(19) . 1_554 n
La1 O2 2.5076(19) . 1_555 n
La1 O3 2.5438(26) . 2_544 n
La1 O4 2.5067(28) . 1_555 n
La2 La1 3.9592(18) . 1_555 n
La2 La1 3.9592(18) . 1_556 n
La2 La1 3.9769(18) . 2_555 n
La2 La1 4.1128(17) . 3_555 n
La2 La1 4.1128(17) . 3_556 n
La2 La2 3.94327(6) . 1_554 n
La2 La2 3.94327(6) . 1_556 n
La2 Ti1 3.5371(28) . 1_555 n
La2 Ti1 3.5371(28) . 1_556 n
La2 O1 2.3884(29) . 3_555 n
La2 O2 2.5133(26) . 1_555 n
La2 O3 2.6053(28) . 1_555 n
La2 O4 2.3962(16) . 1_555 n
La2 O4 2.3962(16) . 1_556 n
La2 O5 2.5145(19) . 3_555 n
La2 O5 2.5145(19) . 3_556 n
Ti1 La1 3.5875(34) . 1_555 n
Ti1 La1 3.4901(30) . 2_554 n
Ti1 La1 3.4901(30) . 2_555 n
Ti1 La2 3.5371(28) . 1_554 n
Ti1 La2 3.5371(28) . 1_555 n
Ti1 O2 1.895(4) . 2_554 n
Ti1 O3 2.0309(9) . 1_554 n
Ti1 O3 2.0309(9) . 1_555 n
Ti1 O4 1.883(4) . 1_555 n
Ti1 O5 1.760(4) . 1_555 n
O1 La1 2.4625(17) . 1_555 n
O1 La1 2.4625(17) . 1_556 n
O1 La1 2.4454(28) . 4_555 n
O1 La2 2.3884(29) . 3_455 n
O2 La1 2.5076(19) . 1_555 n
O2 La1 2.5076(19) . 1_556 n
O2 La2 2.5133(26) . 1_555 n
O2 Ti1 1.895(4) . 2_545 n
O3 La1 2.5438(26) . 2_555 n
O3 La2 2.6053(28) . 1_555 n
O3 Ti1 2.0309(9) . 1_555 n
O3 Ti1 2.0309(9) . 1_556 n
O4 La1 2.5067(28) . 1_555 n
O4 La2 2.3962(16) . 1_554 n
O4 La2 2.3962(16) . 1_555 n
O4 Ti1 1.883(4) . 1_555 n
O5 La2 2.5145(19) . 3_454 n
O5 La2 2.5145(19) . 3_455 n
O5 Ti1 1.760(4) . 1_555 n