# generated using pymatgen
data_Ta3Nb9RePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18359636
_cell_length_b   5.20964291
_cell_length_c   10.35082945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb9RePt3
_chemical_formula_sum   'Ta3 Nb9 Re1 Pt3'
_cell_volume   279.52089959
_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  0.37574010  1.0
  Ta  Ta1  1  0.50000000  0.24718272  0.49972194  1.0
  Ta  Ta2  1  0.50000000  0.75281728  0.49972194  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.87548987  1.0
  Nb  Nb4  1  0.50000000  0.25137793  0.00009487  1.0
  Nb  Nb5  1  0.75141247  0.00000000  0.25392443  1.0
  Nb  Nb6  1  0.75111589  0.00000000  0.74632488  1.0
  Nb  Nb7  1  0.00000000  0.50000000  0.12354861  1.0
  Nb  Nb8  1  0.00000000  0.50000000  0.62487504  1.0
  Nb  Nb9  1  0.50000000  0.74862207  0.00009487  1.0
  Nb  Nb10  1  0.24858753  0.00000000  0.25392443  1.0
  Nb  Nb11  1  0.24888411  0.00000000  0.74632488  1.0
  Re  Re12  1  0.00000000  0.00000000  0.49915126  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.25129945  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.74992535  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.99983909  1.0