# generated using pymatgen
data_Be8V3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32204327
_cell_length_b   4.32204369
_cell_length_c   7.05350518
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V3Ru
_chemical_formula_sum   'Be8 V3 Ru1'
_cell_volume   114.10740599
_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  0.49972010  1.0
  Be  Be1  1  0.00000000  0.00000000  0.99817328  1.0
  Be  Be2  1  0.82985921  0.17014079  0.25057375  1.0
  Be  Be3  1  0.82985921  0.65971842  0.25057375  1.0
  Be  Be4  1  0.34028158  0.17014079  0.25057375  1.0
  Be  Be5  1  0.16979345  0.83020655  0.74940838  1.0
  Be  Be6  1  0.16979345  0.33958589  0.74940838  1.0
  Be  Be7  1  0.66041411  0.83020655  0.74940838  1.0
  V  V8  1  0.33333300  0.66666700  0.43355414  1.0
  V  V9  1  0.66666700  0.33333300  0.56696783  1.0
  V  V10  1  0.66666700  0.33333300  0.93708335  1.0
  Ru  Ru11  1  0.33333300  0.66666700  0.06455692  1.0