# generated using pymatgen
data_Be8V3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34197636
_cell_length_b   4.34197590
_cell_length_c   7.07296833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V3Re
_chemical_formula_sum   'Be8 V3 Re1'
_cell_volume   115.48011105
_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  0.99770157  1.0
  Be  Be1  1  0.00000000  0.00000000  0.50078460  1.0
  Be  Be2  1  0.82949409  0.65898918  0.24974720  1.0
  Be  Be3  1  0.17100086  0.82899914  0.75052511  1.0
  Be  Be4  1  0.65799827  0.82899914  0.75052511  1.0
  Be  Be5  1  0.34101082  0.17050591  0.24974720  1.0
  Be  Be6  1  0.82949409  0.17050591  0.24974720  1.0
  Be  Be7  1  0.17100086  0.34200173  0.75052511  1.0
  V  V8  1  0.33333300  0.66666700  0.06652648  1.0
  V  V9  1  0.66666700  0.33333300  0.56375720  1.0
  V  V10  1  0.66666700  0.33333300  0.93326369  1.0
  Re  Re11  1  0.33333300  0.66666700  0.43715051  1.0