# generated using pymatgen
data_Cr2InS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37407821
_cell_length_b   7.37407821
_cell_length_c   7.37407821
_cell_angle_alpha   121.08618052
_cell_angle_beta   119.24333571
_cell_angle_gamma   89.72231257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2InS4
_chemical_formula_sum   'Cr4 In2 S8'
_cell_volume   282.73432587
_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  0.62079000  0.37079000  0.25000000  1.0
  Cr  Cr1  1  0.37921000  0.62921000  0.75000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr3  1  0.00000000  0.50000000  0.00000000  1.0
  In  In4  1  0.50000000  0.00000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  S  S6  1  0.22718600  0.25198300  0.97520300  1.0
  S  S7  1  0.77678000  0.25198300  0.52479700  1.0
  S  S8  1  0.76622400  0.26787000  0.00164600  1.0
  S  S9  1  0.76622400  0.76457800  0.49835400  1.0
  S  S10  1  0.77281400  0.74801700  0.02479700  1.0
  S  S11  1  0.22322000  0.74801700  0.47520300  1.0
  S  S12  1  0.23377600  0.73213000  0.99835400  1.0
  S  S13  1  0.23377600  0.23542200  0.50164600  1.0