# generated using pymatgen
data_HfAl2(Ga2Cu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13404041
_cell_length_b   6.43994215
_cell_length_c   6.43994285
_cell_angle_alpha   99.76702735
_cell_angle_beta   113.49126488
_cell_angle_gamma   66.50873691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAl2(Ga2Cu3)2
_chemical_formula_sum   'Hf1 Al2 Ga4 Cu6'
_cell_volume   179.07745502
_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  0.00000000  0.00000000  1.0
  Al  Al1  1  0.67738222  0.82261778  0.17738222  1.0
  Al  Al2  1  0.32261778  0.17738222  0.82261778  1.0
  Ga  Ga3  1  0.65915627  0.34084373  0.65915627  1.0
  Ga  Ga4  1  0.34084373  0.65915627  0.34084373  1.0
  Ga  Ga5  1  0.00000000  0.34577384  0.34577384  1.0
  Ga  Ga6  1  1.00000000  0.65422616  0.65422616  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu11  1  0.50000000  0.76073939  0.76073939  1.0
  Cu  Cu12  1  0.50000000  0.23926061  0.23926061  1.0