# generated using pymatgen
data_Hf3(Ga2Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11470000
_cell_length_b   5.33741062
_cell_length_c   14.98998428
_cell_angle_alpha   85.02016672
_cell_angle_beta   82.11135110
_cell_angle_gamma   112.67220407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3(Ga2Cu)2
_chemical_formula_sum   'Hf6 Ga8 Cu4'
_cell_volume   297.35764801
_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  0.31777800  0.70605800  0.07050100  1.0
  Hf  Hf1  1  0.65503000  0.71058900  0.40053100  1.0
  Hf  Hf2  1  0.98918800  0.71222500  0.73384800  1.0
  Hf  Hf3  1  0.01759500  0.29739100  0.26220200  1.0
  Hf  Hf4  1  0.34944800  0.29623500  0.59733700  1.0
  Hf  Hf5  1  0.68312300  0.29656200  0.93031800  1.0
  Ga  Ga6  1  0.07440800  0.68660300  0.53778800  1.0
  Ga  Ga7  1  0.40659300  0.68582500  0.87263900  1.0
  Ga  Ga8  1  0.02583800  0.12443800  0.07276200  1.0
  Ga  Ga9  1  0.36566600  0.13222700  0.40089500  1.0
  Ga  Ga10  1  0.69902600  0.13430700  0.73625600  1.0
  Ga  Ga11  1  0.30587000  0.87453900  0.26279700  1.0
  Ga  Ga12  1  0.64306800  0.88515100  0.59901600  1.0
  Ga  Ga13  1  0.97678500  0.88637000  0.93280000  1.0
  Cu  Cu14  1  0.58207900  0.29340800  0.12925100  1.0
  Cu  Cu15  1  0.91249400  0.28602300  0.46103400  1.0
  Cu  Cu16  1  0.24510600  0.28560100  0.79539000  1.0
  Cu  Cu17  1  0.75090500  0.70644800  0.20463600  1.0