# generated using pymatgen
data_HfCrCuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49066796
_cell_length_b   7.41692277
_cell_length_c   12.39575924
_cell_angle_alpha   81.56236863
_cell_angle_beta   85.15353603
_cell_angle_gamma   90.20211640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCrCuS4
_chemical_formula_sum   'Hf4 Cr4 Cu4 S16'
_cell_volume   588.09530527
_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  0.13878300  0.70159200  0.70043300  1.0
  Hf  Hf1  1  0.85870400  0.29101000  0.30138300  1.0
  Hf  Hf2  1  0.76532900  0.11190700  0.99786000  1.0
  Hf  Hf3  1  0.36653500  0.56332200  0.29597300  1.0
  Cr  Cr4  1  0.24228500  0.88111600  0.99896400  1.0
  Cr  Cr5  1  0.63348700  0.43857400  0.70544000  1.0
  Cr  Cr6  1  0.37740300  0.04492400  0.29185500  1.0
  Cr  Cr7  1  0.63473200  0.95942400  0.70197500  1.0
  Cu  Cu8  1  0.12382400  0.19848600  0.70399600  1.0
  Cu  Cu9  1  0.87437900  0.80436500  0.29355100  1.0
  Cu  Cu10  1  0.25723900  0.37127200  0.99257200  1.0
  Cu  Cu11  1  0.74654800  0.63236100  0.00012800  1.0
  S  S12  1  0.10277600  0.65484400  0.89635800  1.0
  S  S13  1  0.89062300  0.35545200  0.10653800  1.0
  S  S14  1  0.11088300  0.14687500  0.89251500  1.0
  S  S15  1  0.90938900  0.84357000  0.10651800  1.0
  S  S16  1  0.17824600  0.79178200  0.37518700  1.0
  S  S17  1  0.80910200  0.21903300  0.63632300  1.0
  S  S18  1  0.19478000  0.27493500  0.37587300  1.0
  S  S19  1  0.79425500  0.71434200  0.63358800  1.0
  S  S20  1  0.32015700  0.98109400  0.62992200  1.0
  S  S21  1  0.68094500  0.01512500  0.37584700  1.0
  S  S22  1  0.32184800  0.45329000  0.63154400  1.0
  S  S23  1  0.69397300  0.54233500  0.37625100  1.0
  S  S24  1  0.39189800  0.09542300  0.10445800  1.0
  S  S25  1  0.58337500  0.89899700  0.88861100  1.0
  S  S26  1  0.39331700  0.60777800  0.09926800  1.0
  S  S27  1  0.60518400  0.40677500  0.88706900  1.0