# generated using pymatgen
data_HfCrCuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55128900
_cell_length_b   6.09529900
_cell_length_c   11.58473528
_cell_angle_alpha   89.89278984
_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   250.76469049
_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  0.25000000  0.24743100  0.50447600  1.0
  Hf  Hf1  1  0.75000000  0.75256900  0.49552400  1.0
  Cr  Cr2  1  0.25000000  0.26663200  0.98937900  1.0
  Cr  Cr3  1  0.75000000  0.73336800  0.01062100  1.0
  Cu  Cu4  1  0.75000000  0.76411700  0.77012000  1.0
  Cu  Cu5  1  0.25000000  0.23588300  0.22988000  1.0
  S  S6  1  0.75000000  0.42230300  0.88154000  1.0
  S  S7  1  0.75000000  0.08036200  0.63424200  1.0
  S  S8  1  0.25000000  0.91963800  0.36575800  1.0
  S  S9  1  0.25000000  0.57769700  0.11846000  1.0
  S  S10  1  0.25000000  0.91018800  0.89328100  1.0
  S  S11  1  0.25000000  0.58768400  0.63003700  1.0
  S  S12  1  0.75000000  0.41231600  0.36996300  1.0
  S  S13  1  0.75000000  0.08981200  0.10671900  1.0