# generated using pymatgen
data_Be9V2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22905532
_cell_length_b   7.22905549
_cell_length_c   7.22905546
_cell_angle_alpha   34.94282593
_cell_angle_beta   34.94281925
_cell_angle_gamma   34.94282108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be9V2Mo
_chemical_formula_sum   'Be9 V2 Mo1'
_cell_volume   110.64685093
_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  0.58528657  0.58528657  0.07789730  1.0
  Be  Be1  1  0.33422140  0.33422140  0.33422140  1.0
  Be  Be2  1  0.92210170  0.41471343  0.41471543  1.0
  Be  Be3  1  0.41471343  0.92210170  0.41471543  1.0
  Be  Be4  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be5  1  0.58528657  0.07789830  0.58528457  1.0
  Be  Be6  1  0.07789830  0.58528657  0.58528457  1.0
  Be  Be7  1  0.66577860  0.66577860  0.66577860  1.0
  Be  Be8  1  0.41471343  0.41471343  0.92210270  1.0
  V  V9  1  0.14241811  0.14241811  0.14241811  1.0
  V  V10  1  0.85758189  0.85758189  0.85758189  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.00000000  1.0