# generated using pymatgen
data_Be9Nb2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43492432
_cell_length_b   7.43492444
_cell_length_c   7.43492447
_cell_angle_alpha   35.32738775
_cell_angle_beta   35.32738952
_cell_angle_gamma   35.32738430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be9Nb2W
_chemical_formula_sum   'Be9 Nb2 W1'
_cell_volume   122.77072974
_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
  Be  Be0  1  0.49966622  0.49966622  0.49966622  1.0
  Be  Be1  1  0.33383448  0.33383448  0.33383548  1.0
  Be  Be2  1  0.66487385  0.66487385  0.66487285  1.0
  Be  Be3  1  0.07886995  0.58383383  0.58383383  1.0
  Be  Be4  1  0.58383383  0.58383383  0.07886995  1.0
  Be  Be5  1  0.58383383  0.07886995  0.58383383  1.0
  Be  Be6  1  0.41453125  0.92482714  0.41453125  1.0
  Be  Be7  1  0.92482714  0.41453125  0.41453125  1.0
  Be  Be8  1  0.41453125  0.41453125  0.92482714  1.0
  Nb  Nb9  1  0.00156816  0.00156816  0.00156816  1.0
  Nb  Nb10  1  0.85798989  0.85798989  0.85798989  1.0
  W  W11  1  0.14163814  0.14163814  0.14163814  1.0