# generated using pymatgen
data_Nb8Re3Mo4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42326758
_cell_length_b   4.53991671
_cell_length_c   9.08346269
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99992333
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8Re3Mo4Ru
_chemical_formula_sum   'Nb8 Re3 Mo4 Ru1'
_cell_volume   264.88376236
_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  0.49970404  0.75000000  0.12537843  1.0
  Nb  Nb1  1  0.00032518  0.75000000  0.12537333  1.0
  Nb  Nb2  1  0.50035214  0.25000000  0.37500248  1.0
  Nb  Nb3  1  0.99967832  0.25000000  0.37500335  1.0
  Nb  Nb4  1  0.00030096  0.75000000  0.62462060  1.0
  Nb  Nb5  1  0.49967876  0.75000000  0.62462396  1.0
  Nb  Nb6  1  0.00110117  0.25000000  0.87499911  1.0
  Nb  Nb7  1  0.49886190  0.25000000  0.87499876  1.0
  Re  Re8  1  0.25002241  0.25000000  0.12388462  1.0
  Re  Re9  1  0.75002062  0.75000000  0.37500411  1.0
  Re  Re10  1  0.24998009  0.25000000  0.62611955  1.0
  Mo  Mo11  1  0.75002173  0.25000000  0.12410865  1.0
  Mo  Mo12  1  0.25001948  0.75000000  0.37500199  1.0
  Mo  Mo13  1  0.74998155  0.25000000  0.62589185  1.0
  Mo  Mo14  1  0.24997770  0.75000000  0.87499969  1.0
  Ru  Ru15  1  0.74997394  0.75000000  0.87498851  1.0