# generated using pymatgen
data_Nb12RePt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20134758
_cell_length_b   5.20693826
_cell_length_c   10.36054119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12RePt3
_chemical_formula_sum   'Nb12 Re1 Pt3'
_cell_volume   280.59552836
_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
  Nb  Nb0  1  0.00000000  0.50000000  0.37549192  1.0
  Nb  Nb1  1  0.00000000  0.50000000  0.87569977  1.0
  Nb  Nb2  1  0.50000000  0.25111611  0.00000000  1.0
  Nb  Nb3  1  0.50000000  0.24683390  0.50000000  1.0
  Nb  Nb4  1  0.75150751  0.00000000  0.25262357  1.0
  Nb  Nb5  1  0.75150751  0.00000000  0.74737643  1.0
  Nb  Nb6  1  0.00000000  0.50000000  0.12430023  1.0
  Nb  Nb7  1  0.00000000  0.50000000  0.62450808  1.0
  Nb  Nb8  1  0.50000000  0.74888389  0.00000000  1.0
  Nb  Nb9  1  0.50000000  0.75316610  0.50000000  1.0
  Nb  Nb10  1  0.24849249  0.00000000  0.25262357  1.0
  Nb  Nb11  1  0.24849249  0.00000000  0.74737643  1.0
  Re  Re12  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.24848566  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.75151434  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.00000000  1.0