# generated using pymatgen
data_Ta7Nb5RePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20020370
_cell_length_b   5.18564735
_cell_length_c   10.30819231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Nb5RePt3
_chemical_formula_sum   'Ta7 Nb5 Re1 Pt3'
_cell_volume   277.97506969
_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  0.37531222  1.0
  Ta  Ta1  1  0.50000000  0.24655974  0.49976103  1.0
  Ta  Ta2  1  0.75113244  0.00000000  0.25373701  1.0
  Ta  Ta3  1  0.75085453  0.00000000  0.74658519  1.0
  Ta  Ta4  1  0.50000000  0.75344026  0.49976103  1.0
  Ta  Ta5  1  0.24886756  0.00000000  0.25373701  1.0
  Ta  Ta6  1  0.24914547  0.00000000  0.74658519  1.0
  Nb  Nb7  1  0.00000000  0.50000000  0.87515807  1.0
  Nb  Nb8  1  0.50000000  0.25022747  0.00013693  1.0
  Nb  Nb9  1  0.00000000  0.50000000  0.12374877  1.0
  Nb  Nb10  1  0.00000000  0.50000000  0.62541152  1.0
  Nb  Nb11  1  0.50000000  0.74977253  0.00013693  1.0
  Re  Re12  1  0.00000000  0.00000000  0.49914824  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.25110269  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.74972658  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.99995359  1.0