# generated using pymatgen
data_Hf3Ga3FeCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94957139
_cell_length_b   6.94957115
_cell_length_c   3.34343392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga3FeCu2
_chemical_formula_sum   'Hf3 Ga3 Fe1 Cu2'
_cell_volume   139.84257009
_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  0.40624930  0.38851967  0.50000000  1.0
  Hf  Hf1  1  0.61148033  0.01773063  0.50000000  1.0
  Hf  Hf2  1  0.98226937  0.59375070  0.50000000  1.0
  Ga  Ga3  1  0.72896245  0.73505674  0.00000000  1.0
  Ga  Ga4  1  0.26494326  0.99390572  0.00000000  1.0
  Ga  Ga5  1  0.00609428  0.27103755  0.00000000  1.0
  Fe  Fe6  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu7  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.50000000  1.0