# generated using pymatgen
data_Nb8Mo4Ru3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40699621
_cell_length_b   4.53851540
_cell_length_c   9.08238297
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99954626
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8Mo4Ru3W
_chemical_formula_sum   'Nb8 Mo4 Ru3 W1'
_cell_volume   264.09981153
_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  0.50029239  0.75000000  0.12499789  1.0
  Nb  Nb1  1  0.99974762  0.75000000  0.12500127  1.0
  Nb  Nb2  1  0.49986500  0.25000000  0.37507959  1.0
  Nb  Nb3  1  0.00017482  0.25000000  0.37508012  1.0
  Nb  Nb4  1  0.00025021  0.75000000  0.62499743  1.0
  Nb  Nb5  1  0.49972819  0.75000000  0.62500138  1.0
  Nb  Nb6  1  0.00013920  0.25000000  0.87492001  1.0
  Nb  Nb7  1  0.49982255  0.25000000  0.87492243  1.0
  Mo  Mo8  1  0.75001074  0.25000000  0.12500087  1.0
  Mo  Mo9  1  0.25001573  0.75000000  0.37765177  1.0
  Mo  Mo10  1  0.74998269  0.25000000  0.62499819  1.0
  Mo  Mo11  1  0.24998246  0.75000000  0.87235314  1.0
  Ru  Ru12  1  0.75001515  0.75000000  0.37688701  1.0
  Ru  Ru13  1  0.24998003  0.25000000  0.62500393  1.0
  Ru  Ru14  1  0.74998557  0.75000000  0.87310919  1.0
  W  W15  1  0.25000465  0.25000000  0.12499775  1.0