# generated using pymatgen
data_Be7V3SiW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39125157
_cell_length_b   4.39125109
_cell_length_c   7.24726610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be7V3SiW
_chemical_formula_sum   'Be7 V3 Si1 W1'
_cell_volume   121.02676146
_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  0.99926948  1.0
  Be  Be1  1  0.82751333  0.17248667  0.24428013  1.0
  Be  Be2  1  0.82751333  0.65502666  0.24428013  1.0
  Be  Be3  1  0.34497334  0.17248667  0.24428013  1.0
  Be  Be4  1  0.17260203  0.82739797  0.75565774  1.0
  Be  Be5  1  0.17260203  0.34520406  0.75565774  1.0
  Be  Be6  1  0.65479594  0.82739797  0.75565774  1.0
  V  V7  1  0.33333300  0.66666700  0.43668586  1.0
  V  V8  1  0.66666700  0.33333300  0.56319855  1.0
  V  V9  1  0.66666700  0.33333300  0.93476401  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50263298  1.0
  W  W11  1  0.33333300  0.66666700  0.06363550  1.0