#------------------------------------------------------------------------------
#$Date: 2008-01-26 13:05:32 +0000 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: svn://www.crystallography.net/cod/cif/1/1101111.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_1101111
loop_
_publ_author_name
  'Luca Lutterotti'
_chemical_name_common 'Lithium Iron Phosphate(V)'
_chemical_formula_sum 'Fe1 Li1 O4 P1'
_symmetry_cell_setting orthorhombic
_symmetry_space_group_name_H-M 'P n m a'
_cell_formula_units_Z 4
_refine_ls_d_res_low 0
_refine_ls_d_res_high 5000
_reflns_d_resolution_low 0.3
_reflns_d_resolution_high 50
_cell_length_a 10.3328(3)
_cell_length_b 6.0043(2)
_cell_length_c 4.6977(2)
_cell_angle_alpha 90.
_cell_angle_beta 90.
_cell_angle_gamma 90.
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
Fe1 Fe2+ 1. 0.2816(2) 0.25 0.975(7) -0.26(8)
Li1 Li1+ 1. 0.0 0.0 0.0 -3.1(4)
P1 P 1. 0.0948(5) 0.25 0.423(1) 0.0(1)
O1 O2- 1. 0.094(1) 0.25 0.741(2) 1.0(3)
O2 O2- 1. 0.453(1) 0.25 0.227(2) -0.0779727
O3 O2- 1. 0.1613(8) 0.047(1) 0.282(1) 0.6(2)