# generated using pymatgen
data_TaGa(FePt6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54479635
_cell_length_b   5.54480054
_cell_length_c   7.82692590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00016485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaGa(FePt6)2
_chemical_formula_sum   'Ta1 Ga1 Fe2 Pt12'
_cell_volume   240.63719122
_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
  Ta  Ta0  1  0.00000000  0.50000000  0.74999620  1.0
  Ga  Ga1  1  0.50000000  0.00000000  0.25004735  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.24998009  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.75001592  1.0
  Pt  Pt4  1  0.24904076  0.25095815  0.99885061  1.0
  Pt  Pt5  1  0.75104803  0.25104709  0.50113595  1.0
  Pt  Pt6  1  0.75137717  0.25137624  0.99880822  1.0
  Pt  Pt7  1  0.75095924  0.74904185  0.99885061  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.74999649  1.0
  Pt  Pt9  1  0.24864485  0.25135411  0.50119122  1.0
  Pt  Pt10  1  0.75135515  0.74864589  0.50119122  1.0
  Pt  Pt11  1  0.24895197  0.74895291  0.50113595  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.24999873  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.74999649  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.24999873  1.0
  Pt  Pt15  1  0.24862283  0.74862376  0.99880822  1.0