# generated using pymatgen
data_Hf3Ta2Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86875319
_cell_length_b   7.86875275
_cell_length_c   5.43489700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ta2Ga3
_chemical_formula_sum   'Hf6 Ta4 Ga6'
_cell_volume   291.42968180
_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  0.24812962  1.00000000  0.25000000  1.0
  Hf  Hf1  1  0.75187038  0.00000000  0.75000000  1.0
  Hf  Hf2  1  1.00000000  0.24812962  0.25000000  1.0
  Hf  Hf3  1  0.00000000  0.75187038  0.75000000  1.0
  Hf  Hf4  1  0.75187038  0.75187038  0.25000000  1.0
  Hf  Hf5  1  0.24812962  0.24812962  0.75000000  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta7  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta8  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta9  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga10  1  0.60422363  1.00000000  0.25000000  1.0
  Ga  Ga11  1  0.39577637  0.00000000  0.75000000  1.0
  Ga  Ga12  1  1.00000000  0.60422363  0.25000000  1.0
  Ga  Ga13  1  0.00000000  0.39577637  0.75000000  1.0
  Ga  Ga14  1  0.39577637  0.39577637  0.25000000  1.0
  Ga  Ga15  1  0.60422363  0.60422363  0.75000000  1.0