# generated using pymatgen
data_Ta2(NiPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35026519
_cell_length_b   4.38510861
_cell_length_c   4.75662807
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.45054499
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2(NiPt)3
_chemical_formula_sum   'Ta2 Ni3 Pt3'
_cell_volume   111.59246907
_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  0.00830188  0.00000000  0.65398432  1.0
  Ta  Ta1  1  0.49136571  0.50000000  0.35290490  1.0
  Ni  Ni2  1  0.49177220  0.00000000  0.66910543  1.0
  Ni  Ni3  1  0.00724642  0.50000000  0.33637109  1.0
  Ni  Ni4  1  0.24988798  0.50000000  0.82825274  1.0
  Pt  Pt5  1  0.74607188  0.50000000  0.82689078  1.0
  Pt  Pt6  1  0.75349211  0.00000000  0.17438129  1.0
  Pt  Pt7  1  0.25186482  0.00000000  0.15810845  1.0