# generated using pymatgen
data_Be9Nb2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44657469
_cell_length_b   7.44657506
_cell_length_c   7.44657506
_cell_angle_alpha   35.26829606
_cell_angle_beta   35.26829023
_cell_angle_gamma   35.26829178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be9Nb2Mo
_chemical_formula_sum   'Be9 Nb2 Mo1'
_cell_volume   122.97739981
_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  0.49984369  0.49984369  0.49984369  1.0
  Be  Be1  1  0.33380262  0.33380262  0.33380362  1.0
  Be  Be2  1  0.66509658  0.66509658  0.66509558  1.0
  Be  Be3  1  0.07912431  0.58349176  0.58349176  1.0
  Be  Be4  1  0.58349176  0.58349176  0.07912431  1.0
  Be  Be5  1  0.58349176  0.07912431  0.58349176  1.0
  Be  Be6  1  0.41498264  0.92436999  0.41498264  1.0
  Be  Be7  1  0.92436999  0.41498264  0.41498264  1.0
  Be  Be8  1  0.41498264  0.41498264  0.92436999  1.0
  Nb  Nb9  1  0.00141124  0.00141124  0.00141124  1.0
  Nb  Nb10  1  0.85775580  0.85775580  0.85775580  1.0
  Mo  Mo11  1  0.14164797  0.14164797  0.14164797  1.0