# generated using pymatgen
data_HfCrCuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99310500
_cell_length_b   7.60706100
_cell_length_c   10.26221200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCrCuS4
_chemical_formula_sum   'Hf4 Cr4 Cu4 S16'
_cell_volume   545.91864870
_cell_formula_units_Z   4
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  0.08836300  0.00946100  1.0
  Hf  Hf1  1  0.75000000  0.91163700  0.99053900  1.0
  Hf  Hf2  1  0.75000000  0.41163700  0.50946100  1.0
  Hf  Hf3  1  0.25000000  0.58836300  0.49053900  1.0
  Cr  Cr4  1  0.75000000  0.98941600  0.29083700  1.0
  Cr  Cr5  1  0.25000000  0.01058400  0.70916300  1.0
  Cr  Cr6  1  0.25000000  0.51058400  0.79083700  1.0
  Cr  Cr7  1  0.75000000  0.48941600  0.20916300  1.0
  Cu  Cu8  1  0.25000000  0.18212400  0.39612800  1.0
  Cu  Cu9  1  0.75000000  0.81787600  0.60387200  1.0
  Cu  Cu10  1  0.75000000  0.31787600  0.89612800  1.0
  Cu  Cu11  1  0.25000000  0.68212400  0.10387200  1.0
  S  S12  1  0.52545400  0.09940700  0.84289000  1.0
  S  S13  1  0.47454600  0.90059300  0.15711000  1.0
  S  S14  1  0.47454600  0.40059300  0.34289000  1.0
  S  S15  1  0.52545400  0.59940700  0.65711000  1.0
  S  S16  1  0.97454600  0.59940700  0.65711000  1.0
  S  S17  1  0.02545400  0.40059300  0.34289000  1.0
  S  S18  1  0.02545400  0.90059300  0.15711000  1.0
  S  S19  1  0.97454600  0.09940700  0.84289000  1.0
  S  S20  1  0.25000000  0.90951400  0.48598900  1.0
  S  S21  1  0.75000000  0.09048600  0.51401100  1.0
  S  S22  1  0.75000000  0.59048600  0.98598900  1.0
  S  S23  1  0.25000000  0.40951400  0.01401100  1.0
  S  S24  1  0.75000000  0.20930000  0.13322700  1.0
  S  S25  1  0.25000000  0.79070000  0.86677300  1.0
  S  S26  1  0.25000000  0.29070000  0.63322700  1.0
  S  S27  1  0.75000000  0.70930000  0.36677300  1.0