#------------------------------------------------------------------------------
#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/23/2002375.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_2002375
loop_
_publ_author_name
'Mueller-Buschbaum, Hk'
'Mevs, H'
_publ_section_title
;
Weitere metastabile Verbindungen mit Tunnelstruktur Ba Ca2 Er10 O18 und
Ba Ca2 Yb10 O18
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              193
_journal_page_last               199
_journal_paper_doi               10.1016/0022-5088(87)90024-5
_journal_volume                  136
_journal_year                    1987
_chemical_formula_structural     'Ba Ca2 Er10 O18'
_chemical_formula_sum            'Ba Ca2 Er10 O18'
_chemical_name_systematic        'Barium dicalcium decaerbium oxide'
_space_group_IT_number           173
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      173
_symmetry_space_group_name_Hall  'P 6c'
_symmetry_space_group_name_H-M   'P 63'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   17.655(1)
_cell_length_b                   17.655(1)
_cell_length_c                   3.3478(2)
_cell_volume                     903.7
_refine_ls_R_factor_all          0.09
_cod_database_code               2002375
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
-x,-y,1/2+z
y,y-x,1/2+z
x-y,x,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ba1 Ba2+ 2 a 0. 0. 0.25 0.5 0 d
Ba2 Ba2+ 2 b 0.3333 0.6667 0. 0.5 0 d
Ca1 Ca2+ 6 c 0.3390(12) 0.0104(9) 0.75 0.67 0 d
Er1 Er3+ 6 c 0.3390(12) 0.0104(9) 0.75 0.33 0 d
Er2 Er3+ 6 c 0.1227(3) 0.8916(3) 0.25 1. 0 d
Er3 Er3+ 6 c 0.4463(6) 0.5497(6) 0.25 1. 0 d
Er4 Er3+ 6 c 0.7775(4) 0.2106(4) 0.25 1. 0 d
O1 O2- 6 c 0.161(6) 0.138(6) 0.25 1. 0 d
O2 O2- 6 c 0.514(4) 0.820(5) 0.25 1. 0 d
O3 O2- 6 c 0.818(4) 0.454(4) 0.25 1. 0 d
O4 O2- 6 c 0.304(5) 0.091(5) 0.25 1. 0 d
O5 O2- 6 c 0.640(4) 0.746(5) 0.25 1. 0 d
O6 O2- 6 c 0.980(6) 0.424(6) 0.25 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Ca2+ 2.000
Er3+ 3.000
O2- -2.000