# generated using pymatgen
data_HfCrCuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57334700
_cell_length_b   6.03737200
_cell_length_c   11.68865396
_cell_angle_alpha   89.34235622
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCrCuS4
_chemical_formula_sum   'Hf2 Cr2 Cu2 S8'
_cell_volume   252.15002791
_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
  Hf  Hf0  1  0.50000000  0.51326600  0.74406800  1.0
  Hf  Hf1  1  0.50000000  0.48673400  0.25593200  1.0
  Cr  Cr2  1  0.00000000  0.01300900  0.24299400  1.0
  Cr  Cr3  1  0.00000000  0.98699100  0.75700600  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0
  S  S6  1  0.50000000  0.16285000  0.12481300  1.0
  S  S7  1  0.50000000  0.83715000  0.87518700  1.0
  S  S8  1  0.00000000  0.67816800  0.61879100  1.0
  S  S9  1  0.00000000  0.32183200  0.38120900  1.0
  S  S10  1  0.00000000  0.67523300  0.12923600  1.0
  S  S11  1  0.00000000  0.32476700  0.87076400  1.0
  S  S12  1  0.50000000  0.14634100  0.63795800  1.0
  S  S13  1  0.50000000  0.85365900  0.36204200  1.0