# generated using pymatgen
data_Hf3(GaCu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38350488
_cell_length_b   6.38350369
_cell_length_c   3.93960731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3(GaCu2)2
_chemical_formula_sum   'Hf3 Ga2 Cu4'
_cell_volume   139.02787733
_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  0.00000000  0.59453744  0.50000000  1.0
  Hf  Hf1  1  0.40546256  0.40546256  0.50000000  1.0
  Hf  Hf2  1  0.59453744  1.00000000  0.50000000  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.23718976  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.76281024  0.76281024  0.00000000  1.0
  Cu  Cu8  1  1.00000000  0.23718976  0.00000000  1.0