# generated using pymatgen
data_Be7V2Re2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35780423
_cell_length_b   4.35780392
_cell_length_c   7.21692310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be7V2Re2Si
_chemical_formula_sum   'Be7 V2 Re2 Si1'
_cell_volume   118.69107634
_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  0.50116678  1.0
  Be  Be1  1  0.82926840  0.65853680  0.25783694  1.0
  Be  Be2  1  0.17123201  0.82876799  0.74210641  1.0
  Be  Be3  1  0.65753597  0.82876799  0.74210641  1.0
  Be  Be4  1  0.34146320  0.17073160  0.25783694  1.0
  Be  Be5  1  0.82926840  0.17073160  0.25783694  1.0
  Be  Be6  1  0.17123201  0.34246403  0.74210641  1.0
  V  V7  1  0.33333300  0.66666700  0.06330100  1.0
  V  V8  1  0.66666700  0.33333300  0.56164398  1.0
  Re  Re9  1  0.66666700  0.33333300  0.93587407  1.0
  Re  Re10  1  0.33333300  0.66666700  0.43735364  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00083047  1.0