# generated using pymatgen
data_Ta5Nb7RePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19245116
_cell_length_b   5.19740930
_cell_length_c   10.32816096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00179165
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Nb7RePt3
_chemical_formula_sum   'Ta5 Nb7 Re1 Pt3'
_cell_volume   278.72911554
_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  0.00002218  0.50000000  0.37551629  1.0
  Ta  Ta1  1  0.50069450  0.24685368  0.49975014  1.0
  Ta  Ta2  1  0.75077495  0.00000000  0.25434509  1.0
  Ta  Ta3  1  0.75032293  0.00000000  0.74599092  1.0
  Ta  Ta4  1  0.50069450  0.75314632  0.49975014  1.0
  Nb  Nb5  1  0.00057972  0.50000000  0.87537007  1.0
  Nb  Nb6  1  0.50011328  0.25084487  0.00008559  1.0
  Nb  Nb7  1  0.00040498  0.50000000  0.12359019  1.0
  Nb  Nb8  1  0.00033473  0.50000000  0.62529517  1.0
  Nb  Nb9  1  0.50011328  0.74915513  0.00008559  1.0
  Nb  Nb10  1  0.24831647  0.00000000  0.25310875  1.0
  Nb  Nb11  1  0.24842143  0.00000000  0.74713514  1.0
  Re  Re12  1  0.99812272  0.00000000  0.49916567  1.0
  Pt  Pt13  1  0.50222791  0.50000000  0.25107339  1.0
  Pt  Pt14  1  0.50242879  0.50000000  0.74979255  1.0
  Pt  Pt15  1  0.99642763  0.00000000  0.99994432  1.0