# generated using pymatgen
data_Nb8Re3Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43747157
_cell_length_b   6.43747157
_cell_length_c   6.44067702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8Re3Mo5
_chemical_formula_sum   'Nb8 Re3 Mo5'
_cell_volume   266.90835511
_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  0.24963623  0.24963623  0.24938810  1.0
  Nb  Nb1  1  0.75036477  0.24963623  0.24938810  1.0
  Nb  Nb2  1  0.24963623  0.75036477  0.24938810  1.0
  Nb  Nb3  1  0.75036477  0.75036477  0.24938810  1.0
  Nb  Nb4  1  0.24963623  0.24963623  0.75061290  1.0
  Nb  Nb5  1  0.75036477  0.24963623  0.75061290  1.0
  Nb  Nb6  1  0.24963623  0.75036477  0.75061290  1.0
  Nb  Nb7  1  0.75036477  0.75036477  0.75061290  1.0
  Re  Re8  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re9  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re10  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo11  1  0.50000000  0.00000000  0.00000000  1.0
  Mo  Mo12  1  0.00000000  0.50000000  0.00000000  1.0
  Mo  Mo13  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo14  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo15  1  0.50000000  0.50000000  0.50000000  1.0