# generated using pymatgen
data_Cr4Te3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48004157
_cell_length_b   7.48004157
_cell_length_c   7.48004157
_cell_angle_alpha   148.96100334
_cell_angle_beta   125.39172011
_cell_angle_gamma   64.15233538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr4Te3S
_chemical_formula_sum   'Cr4 Te3 S1'
_cell_volume   174.10225015
_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  0.09619600  0.12249600  0.97369900  1.0
  Cr  Cr1  1  0.64357700  0.61624400  0.02733300  1.0
  Cr  Cr2  1  0.41108900  0.38375600  0.02733300  1.0
  Cr  Cr3  1  0.85120300  0.87750400  0.97369900  1.0
  Te  Te4  1  0.16243700  0.50000000  0.66243700  1.0
  Te  Te5  1  0.09504600  0.76082200  0.33422400  1.0
  Te  Te6  1  0.57340200  0.23917800  0.33422400  1.0
  S  S7  1  0.67429600  0.00000000  0.67429600  1.0