# generated using pymatgen
data_ZrBe8Re2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46030413
_cell_length_b   4.46030492
_cell_length_c   7.46534813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrBe8Re2W
_chemical_formula_sum   'Zr1 Be8 Re2 W1'
_cell_volume   128.62034771
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.06254308  1.0
  Be  Be1  1  0.00000000  0.00000000  0.99466030  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50216399  1.0
  Be  Be3  1  0.83125430  0.66250759  0.26059996  1.0
  Be  Be4  1  0.16831884  0.83168116  0.74518263  1.0
  Be  Be5  1  0.66336432  0.83168116  0.74518263  1.0
  Be  Be6  1  0.33749241  0.16874570  0.26059996  1.0
  Be  Be7  1  0.83125430  0.16874570  0.26059996  1.0
  Be  Be8  1  0.16831884  0.33663568  0.74518263  1.0
  Re  Re9  1  0.66666700  0.33333300  0.91616876  1.0
  Re  Re10  1  0.33333300  0.66666700  0.44299761  1.0
  W  W11  1  0.66666700  0.33333300  0.56411948  1.0