# generated using pymatgen
data_NbMo7W8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34626818
_cell_length_b   6.34626818
_cell_length_c   6.34626818
_cell_angle_alpha   89.97220789
_cell_angle_beta   89.97220789
_cell_angle_gamma   89.97220789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbMo7W8
_chemical_formula_sum   'Nb1 Mo7 W8'
_cell_volume   255.59662073
_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  0.75071072  0.75071072  0.75071072  1.0
  Mo  Mo1  1  0.00100777  0.00100777  0.00100777  1.0
  Mo  Mo2  1  0.49900633  0.00104836  0.00104836  1.0
  Mo  Mo3  1  0.00104836  0.49900633  0.00104836  1.0
  Mo  Mo4  1  0.49906308  0.49906308  0.00081369  1.0
  Mo  Mo5  1  0.00104836  0.00104836  0.49900633  1.0
  Mo  Mo6  1  0.49906308  0.00081369  0.49906308  1.0
  Mo  Mo7  1  0.00081369  0.49906308  0.49906308  1.0
  W  W8  1  0.24962721  0.24962721  0.24962721  1.0
  W  W9  1  0.75027438  0.24980584  0.24980584  1.0
  W  W10  1  0.24980584  0.75027438  0.24980584  1.0
  W  W11  1  0.75002759  0.75002759  0.24999956  1.0
  W  W12  1  0.49867158  0.49867158  0.49867158  1.0
  W  W13  1  0.24980584  0.24980584  0.75027438  1.0
  W  W14  1  0.75002759  0.24999956  0.75002759  1.0
  W  W15  1  0.24999956  0.75002759  0.75002759  1.0