# generated using pymatgen
data_Be8V2ReW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36439804
_cell_length_b   4.36439863
_cell_length_c   7.13612938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V2ReW
_chemical_formula_sum   'Be8 V2 Re1 W1'
_cell_volume   117.71778000
_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  0.99813847  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49769668  1.0
  Be  Be2  1  0.82973649  0.65947198  0.25074055  1.0
  Be  Be3  1  0.17054899  0.82945101  0.74948858  1.0
  Be  Be4  1  0.65890301  0.82945101  0.74948858  1.0
  Be  Be5  1  0.34052802  0.17026351  0.25074055  1.0
  Be  Be6  1  0.82973649  0.17026351  0.25074055  1.0
  Be  Be7  1  0.17054899  0.34109699  0.74948858  1.0
  V  V8  1  0.33333300  0.66666700  0.06702218  1.0
  V  V9  1  0.66666700  0.33333300  0.56244413  1.0
  Re  Re10  1  0.33333300  0.66666700  0.43740303  1.0
  W  W11  1  0.66666700  0.33333300  0.93660713  1.0