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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/14/1531484.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_1531484
loop_
_publ_author_name
'Gurbanova, O.A.'
'Dimitrova, O.V.'
'Belokoneva, E.L.'
'Al'-Ama, A.G.'
_publ_section_title
;
 The new phosphate Li In (P O3 (O H))2: Synthesis and crystal structure
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              1442
_journal_page_last               1448
_journal_volume                  46
_journal_year                    2001
_chemical_formula_sum            'H2 In Li O8 P2'
_chemical_name_systematic        'Li In (P O3 (O H))2'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2n 2'
_symmetry_space_group_name_H-M   'P m n n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.49
_cell_length_b                   7.946
_cell_length_c                   6.929
_cell_volume                     302.268
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Gurbanova_ZNOKAQ_2001_91.cif
_cod_data_source_block           H2In1Li1O8P2
_cod_original_cell_volume        302.2675
_cod_original_sg_symbol_Hall     '-P 2 2n (z,x,y)'
_cod_original_formula_sum        'H2 In1 Li1 O8 P2'
_cod_database_code               1531484
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-x,-y,-z
-x,y,z
x-1/2,-y-1/2,z-1/2
x-1/2,y-1/2,-z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O3 O-2 0.5 0.2393 0.4235 1 0.0
Li1 Li+1 0.166 0 0.5 0.5 0.0
In1 In+3 0 0 0 1 0.0
P1 P+5 0 0.3497 0.7286 1 0.0
O2 O-2 0.2698 0.0469 0.2125 1 0.0
H1 H+1 0.095 0.235 0.5 0.5 0.0
O1 O-2 0 0.2124 0.5635 1 0.0
