# generated using pymatgen
data_HfTa(GaPt6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59438401
_cell_length_b   5.59438462
_cell_length_c   7.88640170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99967713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa(GaPt6)2
_chemical_formula_sum   'Hf1 Ta1 Ga2 Pt12'
_cell_volume   246.82178553
_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  0.50000000  0.00000000  0.74999515  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.75001368  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.25001622  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.24999759  1.0
  Pt  Pt4  1  0.24740497  0.25259503  0.99883069  1.0
  Pt  Pt5  1  0.75260308  0.25260308  0.50117503  1.0
  Pt  Pt6  1  0.75110943  0.25110943  0.99900774  1.0
  Pt  Pt7  1  0.75259503  0.74740497  0.99883069  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.74997448  1.0
  Pt  Pt9  1  0.24890323  0.25109677  0.50100240  1.0
  Pt  Pt10  1  0.75109677  0.74890323  0.50100240  1.0
  Pt  Pt11  1  0.24739692  0.74739692  0.50117503  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.24999784  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.74997448  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.24999784  1.0
  Pt  Pt15  1  0.24889057  0.74889057  0.99900774  1.0