data_2310636
_publ_section_title
;
 Crystal Structure of Anhydrous Indium Phosphate and Thallic Phosphate by
 X-ray Diffraction
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              113
_journal_page_last               117
_journal_volume                  9
_journal_year                    1956
_chemical_formula_sum            'In O4 P'
_chemical_name_systematic        'In P O4'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.308
_cell_length_b                   7.851
_cell_length_c                   6.767
_cell_volume                     282.002
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Mooney_ACCRA9_1956_184.cif
_cod_data_source_block           In1O4P1
_cod_original_cell_volume        282.0019
_cod_chemical_formula_sum_orig   'In1 O4 P1'
_cod_database_code               2310636
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
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
O1 O-2 0.24 0.475 0.25 1 0.0
P1 P+5 0 0.36 0.25 1 0.0
In1 In+3 0 0 0 1 0.0
O2 O-2 0 0.246 0.062 1 0.0
