# generated using pymatgen
data_Be8VW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42461361
_cell_length_b   4.42461207
_cell_length_c   7.24505028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8VW3
_chemical_formula_sum   'Be8 V1 W3'
_cell_volume   122.83512389
_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  0.49884485  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00320814  1.0
  Be  Be2  1  0.82938459  0.17061541  0.25231907  1.0
  Be  Be3  1  0.82938459  0.65876918  0.25231907  1.0
  Be  Be4  1  0.34123082  0.17061541  0.25231907  1.0
  Be  Be5  1  0.17025226  0.82974774  0.74747170  1.0
  Be  Be6  1  0.17025226  0.34050251  0.74747170  1.0
  Be  Be7  1  0.65949749  0.82974774  0.74747170  1.0
  V  V8  1  0.33333300  0.66666700  0.43514420  1.0
  W  W9  1  0.66666700  0.33333300  0.56227125  1.0
  W  W10  1  0.66666700  0.33333300  0.93684553  1.0
  W  W11  1  0.33333300  0.66666700  0.06431473  1.0