data_1524662
_publ_section_title
;
 Crystal structure of the ordered phase Co In3
;
_journal_name_full               Kristallografiya
_journal_page_first              188
_journal_page_last               190
_journal_volume                  22
_journal_year                    1977
_chemical_formula_sum            'Co In3'
_chemical_name_systematic        'Co In3'
_space_group_IT_number           118
_symmetry_space_group_name_Hall  'P -4 -2n'
_symmetry_space_group_name_H-M   'P -4 n 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.829
_cell_length_b                   6.829
_cell_length_c                   7.094
_cell_volume                     330.830
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Katrich_KRISAJ_1977_1077.cif
_cod_data_source_block           Co1In3
_cod_original_cell_volume        330.8304
_cod_chemical_formula_sum_orig   'Co1 In3'
_cod_database_code               1524662
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
-x+1/2,y+1/2,z+1/2
y+1/2,x+1/2,-z+1/2
x+1/2,-y+1/2,z+1/2
-y+1/2,-x+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
In2 In 0.1542 0.3458 0 1 0.0
In1 In 0 0 0.25 1 0.0
Co1 Co 0.35 0.15 0.25 1 0.0
