# generated using pymatgen
data_Be8VMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42218915
_cell_length_b   4.42218887
_cell_length_c   7.23555387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8VMo3
_chemical_formula_sum   'Be8 V1 Mo3'
_cell_volume   122.53975455
_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  0.00000000  0.00000000  0.49879685  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00275627  1.0
  Be  Be2  1  0.82992392  0.17007608  0.25264078  1.0
  Be  Be3  1  0.82992392  0.65984585  0.25264078  1.0
  Be  Be4  1  0.34015415  0.17007608  0.25264078  1.0
  Be  Be5  1  0.16990049  0.83009951  0.74733182  1.0
  Be  Be6  1  0.16990049  0.33980197  0.74733182  1.0
  Be  Be7  1  0.66019803  0.83009951  0.74733182  1.0
  V  V8  1  0.33333300  0.66666700  0.43517408  1.0
  Mo  Mo9  1  0.66666700  0.33333300  0.56241274  1.0
  Mo  Mo10  1  0.66666700  0.33333300  0.93752714  1.0
  Mo  Mo11  1  0.33333300  0.66666700  0.06341412  1.0