# generated using pymatgen
data_Be4VMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40583721
_cell_length_b   4.40583635
_cell_length_c   7.14528597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4VMo
_chemical_formula_sum   'Be8 V2 Mo2'
_cell_volume   120.11771420
_cell_formula_units_Z   2
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  0.00070942  1.0
  Be  Be1  1  0.00000000  0.00000000  0.50070942  1.0
  Be  Be2  1  0.82902780  0.65805560  0.24999837  1.0
  Be  Be3  1  0.17097220  0.82902780  0.74999837  1.0
  Be  Be4  1  0.65805560  0.82902780  0.74999837  1.0
  Be  Be5  1  0.34194440  0.17097220  0.24999837  1.0
  Be  Be6  1  0.82902780  0.17097220  0.24999837  1.0
  Be  Be7  1  0.17097220  0.34194440  0.74999837  1.0
  V  V8  1  0.66666700  0.33333300  0.93494697  1.0
  V  V9  1  0.33333300  0.66666700  0.43494697  1.0
  Mo  Mo10  1  0.33333300  0.66666700  0.06434850  1.0
  Mo  Mo11  1  0.66666700  0.33333300  0.56434850  1.0