# generated using pymatgen
data_Be8ReW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41456487
_cell_length_b   4.41456572
_cell_length_c   7.27297105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8ReW3
_chemical_formula_sum   'Be8 Re1 W3'
_cell_volume   122.74910765
_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  0.00192300  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49958960  1.0
  Be  Be2  1  0.83013631  0.66027263  0.25091175  1.0
  Be  Be3  1  0.16999952  0.83000048  0.74909133  1.0
  Be  Be4  1  0.66000096  0.83000048  0.74909133  1.0
  Be  Be5  1  0.33972737  0.16986369  0.25091175  1.0
  Be  Be6  1  0.83013631  0.16986369  0.25091175  1.0
  Be  Be7  1  0.16999952  0.33999904  0.74909133  1.0
  Re  Re8  1  0.33333300  0.66666700  0.43735217  1.0
  W  W9  1  0.33333300  0.66666700  0.06380438  1.0
  W  W10  1  0.66666700  0.33333300  0.56081121  1.0
  W  W11  1  0.66666700  0.33333300  0.93650939  1.0