# generated using pymatgen
data_CrInCoS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27556555
_cell_length_b   7.27556555
_cell_length_c   7.27556555
_cell_angle_alpha   120.44668855
_cell_angle_beta   119.73795162
_cell_angle_gamma   89.84127008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrInCoS4
_chemical_formula_sum   'Cr2 In2 Co2 S8'
_cell_volume   271.92941416
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.50000000  0.00000000  1.0
  In  In2  1  0.50000000  0.00000000  0.50000000  1.0
  In  In3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.62430800  0.37430800  0.25000000  1.0
  Co  Co5  1  0.37569200  0.62569200  0.75000000  1.0
  S  S6  1  0.23282300  0.25423300  0.97859000  1.0
  S  S7  1  0.77564300  0.25423300  0.52141000  1.0
  S  S8  1  0.76295300  0.26821400  0.00526100  1.0
  S  S9  1  0.76295300  0.75769200  0.49473900  1.0
  S  S10  1  0.76717700  0.74576700  0.02141000  1.0
  S  S11  1  0.22435700  0.74576700  0.47859000  1.0
  S  S12  1  0.23704700  0.73178600  0.99473900  1.0
  S  S13  1  0.23704700  0.24230800  0.50526100  1.0