# generated using pymatgen
data_Ta3NbPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57240124
_cell_length_b   4.89809788
_cell_length_c   9.34450238
_cell_angle_alpha   79.39406297
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3NbPt12
_chemical_formula_sum   'Ta3 Nb1 Pt12'
_cell_volume   250.69319638
_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  0.75000000  0.62101903  0.12210263  1.0
  Ta  Ta1  1  0.25000000  0.21328225  0.37263863  1.0
  Ta  Ta2  1  0.75000000  0.78583472  0.62786354  1.0
  Nb  Nb3  1  0.25000000  0.37913670  0.87753899  1.0
  Pt  Pt4  1  0.25000000  0.60892838  0.12531018  1.0
  Pt  Pt5  1  0.75000000  0.39069083  0.87549405  1.0
  Pt  Pt6  1  0.25000000  0.79391267  0.62694961  1.0
  Pt  Pt7  1  0.75000000  0.20809889  0.37219631  1.0
  Pt  Pt8  1  0.49939383  0.87964666  0.87424000  1.0
  Pt  Pt9  1  0.99873093  0.12011466  0.12642229  1.0
  Pt  Pt10  1  0.50126907  0.12011466  0.12642229  1.0
  Pt  Pt11  1  0.00060617  0.87964666  0.87424000  1.0
  Pt  Pt12  1  0.50150674  0.70919169  0.37718785  1.0
  Pt  Pt13  1  0.00107162  0.29059525  0.62210338  1.0
  Pt  Pt14  1  0.49892838  0.29059525  0.62210338  1.0
  Pt  Pt15  1  0.99849326  0.70919169  0.37718785  1.0