# generated using pymatgen
data_Be4Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28144491
_cell_length_b   6.28144491
_cell_length_c   2.89877242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4Ru5W
_chemical_formula_sum   'Be4 Ru5 W1'
_cell_volume   114.37555921
_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  0.14084768  0.61431343  0.00000000  1.0
  Be  Be1  1  0.85915232  0.38568657  0.00000000  1.0
  Be  Be2  1  0.61431343  0.85915232  0.00000000  1.0
  Be  Be3  1  0.38568657  0.14084768  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru5  1  0.67993710  0.14973443  0.50000000  1.0
  Ru  Ru6  1  0.32006290  0.85026557  0.50000000  1.0
  Ru  Ru7  1  0.14973443  0.32006290  0.50000000  1.0
  Ru  Ru8  1  0.85026557  0.67993710  0.50000000  1.0
  W  W9  1  0.00000000  0.00000000  0.00000000  1.0