# generated using pymatgen
data_Be8VRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34534850
_cell_length_b   4.34534885
_cell_length_c   7.11088232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8VRe3
_chemical_formula_sum   'Be8 V1 Re3'
_cell_volume   116.27955521
_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  0.99995596  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49939761  1.0
  Be  Be2  1  0.82988977  0.65977954  0.24927226  1.0
  Be  Be3  1  0.16961016  0.83038984  0.75082328  1.0
  Be  Be4  1  0.66077967  0.83038984  0.75082328  1.0
  Be  Be5  1  0.34022046  0.17011023  0.24927226  1.0
  Be  Be6  1  0.82988977  0.17011023  0.24927226  1.0
  Be  Be7  1  0.16961016  0.33922033  0.75082328  1.0
  V  V8  1  0.33333300  0.66666700  0.06417907  1.0
  Re  Re9  1  0.66666700  0.33333300  0.56206457  1.0
  Re  Re10  1  0.66666700  0.33333300  0.93833803  1.0
  Re  Re11  1  0.33333300  0.66666700  0.43577717  1.0