# generated using pymatgen
data_Hf2Zn3Cu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84903921
_cell_length_b   4.84903960
_cell_length_c   6.50494698
_cell_angle_alpha   82.14501907
_cell_angle_beta   82.14501394
_cell_angle_gamma   120.28164031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zn3Cu4
_chemical_formula_sum   'Hf2 Zn3 Cu4'
_cell_volume   127.00904901
_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
  Hf  Hf0  1  0.10404264  0.10404264  0.22504023  1.0
  Hf  Hf1  1  0.89595736  0.89595736  0.77495977  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.46564046  0.79251041  0.14915800  1.0
  Cu  Cu6  1  0.53435954  0.20748959  0.85084200  1.0
  Cu  Cu7  1  0.20748959  0.53435954  0.85084200  1.0
  Cu  Cu8  1  0.79251041  0.46564046  0.14915800  1.0