# generated using pymatgen
data_Be4VW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40665622
_cell_length_b   4.40665615
_cell_length_c   7.14240646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4VW
_chemical_formula_sum   'Be8 V2 W2'
_cell_volume   120.11396214
_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  0.00196007  1.0
  Be  Be1  1  0.00000000  0.00000000  0.50196007  1.0
  Be  Be2  1  0.82893707  0.65787515  0.24981583  1.0
  Be  Be3  1  0.17106293  0.82893707  0.74981583  1.0
  Be  Be4  1  0.65787515  0.82893707  0.74981583  1.0
  Be  Be5  1  0.34212485  0.17106293  0.24981583  1.0
  Be  Be6  1  0.82893707  0.17106293  0.24981583  1.0
  Be  Be7  1  0.17106293  0.34212485  0.74981583  1.0
  V  V8  1  0.66666700  0.33333300  0.93410567  1.0
  V  V9  1  0.33333300  0.66666700  0.43410567  1.0
  W  W10  1  0.33333300  0.66666700  0.06448678  1.0
  W  W11  1  0.66666700  0.33333300  0.56448678  1.0