# generated using pymatgen
data_Be8VRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30625365
_cell_length_b   4.30625487
_cell_length_c   7.04628675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8VRu3
_chemical_formula_sum   'Be8 V1 Ru3'
_cell_volume   113.15930114
_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  0.00006159  1.0
  Be  Be1  1  0.00000000  0.00000000  0.50050097  1.0
  Be  Be2  1  0.83013443  0.66026786  0.24648171  1.0
  Be  Be3  1  0.16812956  0.83187044  0.75295742  1.0
  Be  Be4  1  0.66373988  0.83187044  0.75295742  1.0
  Be  Be5  1  0.33973214  0.16986557  0.24648171  1.0
  Be  Be6  1  0.83013443  0.16986557  0.24648171  1.0
  Be  Be7  1  0.16812956  0.33626012  0.75295742  1.0
  V  V8  1  0.33333300  0.66666700  0.43478658  1.0
  Ru  Ru9  1  0.33333300  0.66666700  0.07616496  1.0
  Ru  Ru10  1  0.66666700  0.33333300  0.55046636  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.93970214  1.0