# generated using pymatgen
data_Ta12RePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17068386
_cell_length_b   5.17601300
_cell_length_c   10.31722049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12RePt3
_chemical_formula_sum   'Ta12 Re1 Pt3'
_cell_volume   276.12520833
_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  0.37518801  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.87566630  1.0
  Ta  Ta2  1  0.50000000  0.25057208  0.00000000  1.0
  Ta  Ta3  1  0.50000000  0.24725620  0.50000000  1.0
  Ta  Ta4  1  0.75117970  0.00000000  0.25269065  1.0
  Ta  Ta5  1  0.75117970  0.00000000  0.74730935  1.0
  Ta  Ta6  1  0.00000000  0.50000000  0.12433370  1.0
  Ta  Ta7  1  0.00000000  0.50000000  0.62481199  1.0
  Ta  Ta8  1  0.50000000  0.74942792  0.00000000  1.0
  Ta  Ta9  1  0.50000000  0.75274380  0.50000000  1.0
  Ta  Ta10  1  0.24882030  0.00000000  0.25269065  1.0
  Ta  Ta11  1  0.24882030  0.00000000  0.74730935  1.0
  Re  Re12  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.24831723  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.75168277  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.00000000  1.0