# generated using pymatgen
data_Be9VMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29149227
_cell_length_b   7.29149225
_cell_length_c   7.29149177
_cell_angle_alpha   34.85005325
_cell_angle_beta   34.85004964
_cell_angle_gamma   34.85005247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be9VMo2
_chemical_formula_sum   'Be9 V1 Mo2'
_cell_volume   112.99486578
_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  0.58372225  0.58372225  0.07857420  1.0
  Be  Be1  1  0.33378894  0.33378894  0.33378894  1.0
  Be  Be2  1  0.92197376  0.41573616  0.41573816  1.0
  Be  Be3  1  0.41573616  0.92197376  0.41573816  1.0
  Be  Be4  1  0.50029371  0.50029371  0.50029371  1.0
  Be  Be5  1  0.58372225  0.07857520  0.58372025  1.0
  Be  Be6  1  0.07857520  0.58372225  0.58372025  1.0
  Be  Be7  1  0.66526725  0.66526725  0.66526725  1.0
  Be  Be8  1  0.41573616  0.41573616  0.92197476  1.0
  V  V9  1  0.85657564  0.85657564  0.85657564  1.0
  Mo  Mo10  1  0.00067688  0.00067688  0.00067688  1.0
  Mo  Mo11  1  0.14393282  0.14393282  0.14393282  1.0