# generated using pymatgen
data_Cr3In(CoS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16777426
_cell_length_b   7.16777426
_cell_length_c   7.16777518
_cell_angle_alpha   59.36448259
_cell_angle_beta   59.36448259
_cell_angle_gamma   59.36448379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3In(CoS4)2
_chemical_formula_sum   'Cr3 In1 Co2 S8'
_cell_volume   256.63151326
_cell_formula_units_Z   1
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  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr2  1  0.50000000  0.00000000  0.50000000  1.0
  In  In3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.12559200  0.12559200  0.12559200  1.0
  Co  Co5  1  0.87440800  0.87440800  0.87440800  1.0
  S  S6  1  0.25816900  0.25816900  0.25816900  1.0
  S  S7  1  0.73543500  0.24405300  0.24405300  1.0
  S  S8  1  0.24405300  0.24405300  0.73543500  1.0
  S  S9  1  0.24405300  0.73543500  0.24405300  1.0
  S  S10  1  0.74183100  0.74183100  0.74183100  1.0
  S  S11  1  0.26456500  0.75594700  0.75594700  1.0
  S  S12  1  0.75594700  0.75594700  0.26456500  1.0
  S  S13  1  0.75594700  0.26456500  0.75594700  1.0