# generated using pymatgen
data_Ta(NiPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09855809
_cell_length_b   6.09855693
_cell_length_c   6.14269926
_cell_angle_alpha   95.79852288
_cell_angle_beta   95.79850447
_cell_angle_gamma   142.79492052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(NiPt3)2
_chemical_formula_sum   'Ta1 Ni2 Pt6'
_cell_volume   131.03265101
_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  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.33359696  0.33359696  0.66719491  1.0
  Ni  Ni2  1  0.66640304  0.66640304  0.33280509  1.0
  Pt  Pt3  1  0.65764795  0.34235205  0.00000000  1.0
  Pt  Pt4  1  0.34235205  0.65764795  1.00000000  1.0
  Pt  Pt5  1  0.01059146  0.32509142  0.33568288  1.0
  Pt  Pt6  1  0.98940854  0.67490858  0.66431712  1.0
  Pt  Pt7  1  0.67490858  0.98940854  0.66431712  1.0
  Pt  Pt8  1  0.32509142  0.01059146  0.33568288  1.0