# generated using pymatgen
data_Cr4(SeS)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59350753
_cell_length_b   6.59350753
_cell_length_c   6.59350829
_cell_angle_alpha   55.55650912
_cell_angle_beta   55.55650912
_cell_angle_gamma   55.55650912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4(SeS)3
_chemical_formula_sum   'Cr4 Se3 S3'
_cell_volume   181.78453840
_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  0.99401900  0.99401900  0.99401900  1.0
  Cr  Cr1  1  0.50894400  0.50894400  0.50894400  1.0
  Cr  Cr2  1  0.32458500  0.32458500  0.32458500  1.0
  Cr  Cr3  1  0.66373100  0.66373100  0.66373100  1.0
  Se  Se4  1  0.74943700  0.41170500  0.08729900  1.0
  Se  Se5  1  0.41170500  0.08729900  0.74943700  1.0
  Se  Se6  1  0.08729900  0.74943700  0.41170500  1.0
  S  S7  1  0.26396400  0.59105300  0.90526400  1.0
  S  S8  1  0.59105300  0.90526400  0.26396400  1.0
  S  S9  1  0.90526400  0.26396400  0.59105300  1.0