# generated using pymatgen
data_Zr2Be2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46250842
_cell_length_b   9.46250842
_cell_length_c   3.15516007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Be2Ru5W
_chemical_formula_sum   'Zr4 Be4 Ru10 W2'
_cell_volume   282.51008448
_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
  Zr  Zr0  1  0.67352232  0.17352232  0.00000000  1.0
  Zr  Zr1  1  0.32647768  0.82647768  0.00000000  1.0
  Zr  Zr2  1  0.17352232  0.32647768  0.00000000  1.0
  Zr  Zr3  1  0.82647768  0.67352232  0.00000000  1.0
  Be  Be4  1  0.12105045  0.62105045  0.00000000  1.0
  Be  Be5  1  0.87894955  0.37894955  0.00000000  1.0
  Be  Be6  1  0.62105045  0.87894955  0.00000000  1.0
  Be  Be7  1  0.37894955  0.12105045  0.00000000  1.0
  Ru  Ru8  1  0.20830652  0.07016520  0.50000000  1.0
  Ru  Ru9  1  0.79169348  0.92983480  0.50000000  1.0
  Ru  Ru10  1  0.07016520  0.79169348  0.50000000  1.0
  Ru  Ru11  1  0.70830652  0.42983480  0.50000000  1.0
  Ru  Ru12  1  0.92983480  0.20830652  0.50000000  1.0
  Ru  Ru13  1  0.29169348  0.57016520  0.50000000  1.0
  Ru  Ru14  1  0.57016520  0.70830652  0.50000000  1.0
  Ru  Ru15  1  0.42983480  0.29169348  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  0.00000000  0.00000000  0.00000000  1.0
  W  W19  1  0.50000000  0.50000000  0.00000000  1.0