# generated using pymatgen
data_Cr3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49006120
_cell_length_b   6.07338410
_cell_length_c   11.42399557
_cell_angle_alpha   88.54483461
_cell_angle_beta   89.99996592
_cell_angle_gamma   90.00003592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3S4
_chemical_formula_sum   'Cr6 S8'
_cell_volume   242.07042653
_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  -0.00000615  0.00002074  1.0
  Cr  Cr1  1  0.50000000  0.50000719  0.49997609  1.0
  Cr  Cr2  1  0.50000000  0.48463088  0.23640411  1.0
  Cr  Cr3  1  -0.00000000  0.98460441  0.73641777  1.0
  Cr  Cr4  1  0.00000000  0.01539254  0.26358278  1.0
  Cr  Cr5  1  0.50000000  0.51536609  0.76359206  1.0
  S  S6  1  0.00000000  0.32350665  0.12671890  1.0
  S  S7  1  0.50000000  0.82343438  0.62670852  1.0
  S  S8  1  0.50000000  0.84665203  0.13570494  1.0
  S  S9  1  -0.00000000  0.34665383  0.63567196  1.0
  S  S10  1  0.00000000  0.65335151  0.36429811  1.0
  S  S11  1  0.50000000  0.15334055  0.86432998  1.0
  S  S12  1  0.50000000  0.17655852  0.37326538  1.0
  S  S13  1  -0.00000000  0.67650560  0.87330565  1.0