# generated using pymatgen
data_In3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56709851
_cell_length_b   6.56709851
_cell_length_c   3.97731100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.45365263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In3Co
_chemical_formula_sum   'In6 Co2'
_cell_volume   171.52325119
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  In  In0  1  0.00000000  0.50000000  0.00000000  1.0
  In  In1  1  0.50000000  0.00000000  0.00000000  1.0
  In  In2  1  0.83963500  0.16036500  0.50000000  1.0
  In  In3  1  0.16036500  0.83963500  0.50000000  1.0
  In  In4  1  0.33714700  0.33714700  0.50000000  1.0
  In  In5  1  0.66285300  0.66285300  0.50000000  1.0
  Co  Co6  1  0.36527500  0.63472500  0.00000000  1.0
  Co  Co7  1  0.63472500  0.36527500  0.00000000  1.0