# generated using pymatgen
data_Hf2Ga3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31663379
_cell_length_b   5.31663379
_cell_length_c   6.45631704
_cell_angle_alpha   52.78614552
_cell_angle_beta   52.78614552
_cell_angle_gamma   45.10894154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ga3Cu
_chemical_formula_sum   'Hf2 Ga3 Cu1'
_cell_volume   97.70928945
_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  0.45550418  0.45550418  0.80157739  1.0
  Hf  Hf1  1  0.54780134  0.54780134  0.20455586  1.0
  Ga  Ga2  1  0.14825825  0.14825825  0.38778967  1.0
  Ga  Ga3  1  0.17321607  0.17321607  0.79060187  1.0
  Ga  Ga4  1  0.84081121  0.84081121  0.20545080  1.0
  Cu  Cu5  1  0.83440895  0.83440895  0.61002542  1.0