# generated using pymatgen
data_Be2Nb2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37472727
_cell_length_b   9.37472727
_cell_length_c   3.09456129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb2Ru5W
_chemical_formula_sum   'Be4 Nb4 Ru10 W2'
_cell_volume   271.96710109
_cell_formula_units_Z   2
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  0.62142408  0.87857592  0.00000000  1.0
  Be  Be1  1  0.37857592  0.12142408  0.00000000  1.0
  Be  Be2  1  0.12142408  0.62142408  0.00000000  1.0
  Be  Be3  1  0.87857592  0.37857592  0.00000000  1.0
  Nb  Nb4  1  0.82646483  0.67353517  0.00000000  1.0
  Nb  Nb5  1  0.17353517  0.32646483  0.00000000  1.0
  Nb  Nb6  1  0.32646483  0.82646483  0.00000000  1.0
  Nb  Nb7  1  0.67353517  0.17353517  0.00000000  1.0
  Ru  Ru8  1  0.57130218  0.70964977  0.50000000  1.0
  Ru  Ru9  1  0.42869782  0.29035023  0.50000000  1.0
  Ru  Ru10  1  0.07130218  0.79035023  0.50000000  1.0
  Ru  Ru11  1  0.92869782  0.20964977  0.50000000  1.0
  Ru  Ru12  1  0.29035023  0.57130218  0.50000000  1.0
  Ru  Ru13  1  0.70964977  0.42869782  0.50000000  1.0
  Ru  Ru14  1  0.20964977  0.07130218  0.50000000  1.0
  Ru  Ru15  1  0.79035023  0.92869782  0.50000000  1.0
  Ru  Ru16  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.50000000  1.0
  W  W18  1  0.50000000  0.50000000  0.00000000  1.0
  W  W19  1  0.00000000  0.00000000  0.00000000  1.0