# generated using pymatgen
data_CrInNiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21001546
_cell_length_b   7.21001546
_cell_length_c   7.21001546
_cell_angle_alpha   120.95206854
_cell_angle_beta   119.23217543
_cell_angle_gamma   89.84698526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrInNiS4
_chemical_formula_sum   'Cr2 In2 Ni2 S8'
_cell_volume   264.58428795
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.37906700  0.62906700  0.75000000  1.0
  Ni  Ni5  1  0.62093300  0.37093300  0.25000000  1.0
  S  S6  1  0.23683600  0.72894800  0.99211300  1.0
  S  S7  1  0.23683600  0.24472300  0.50788700  1.0
  S  S8  1  0.21921800  0.74098000  0.47823900  1.0
  S  S9  1  0.76274100  0.74098000  0.02176100  1.0
  S  S10  1  0.76316400  0.27105200  0.00788700  1.0
  S  S11  1  0.76316400  0.75527700  0.49211300  1.0
  S  S12  1  0.78078200  0.25902000  0.52176100  1.0
  S  S13  1  0.23725900  0.25902000  0.97823900  1.0