# generated using pymatgen
data_Zr5B4Ru10W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47729137
_cell_length_b   9.47729137
_cell_length_c   3.09688881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5B4Ru10W
_chemical_formula_sum   'Zr5 B4 Ru10 W1'
_cell_volume   278.15961589
_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  0.82487508  0.67602596  0.00000000  1.0
  Zr  Zr1  1  0.17512492  0.32397404  0.00000000  1.0
  Zr  Zr2  1  0.32397404  0.82487508  0.00000000  1.0
  Zr  Zr3  1  0.67602596  0.17512492  0.00000000  1.0
  Zr  Zr4  1  0.50000000  0.50000000  0.00000000  1.0
  B  B5  1  0.61949634  0.87814145  0.00000000  1.0
  B  B6  1  0.38050366  0.12185855  0.00000000  1.0
  B  B7  1  0.12185855  0.61949634  0.00000000  1.0
  B  B8  1  0.87814145  0.38050366  0.00000000  1.0
  Ru  Ru9  1  0.57570378  0.72242445  0.50000000  1.0
  Ru  Ru10  1  0.42429622  0.27757555  0.50000000  1.0
  Ru  Ru11  1  0.06665953  0.78537687  0.50000000  1.0
  Ru  Ru12  1  0.93334047  0.21462313  0.50000000  1.0
  Ru  Ru13  1  0.27757555  0.57570378  0.50000000  1.0
  Ru  Ru14  1  0.72242445  0.42429622  0.50000000  1.0
  Ru  Ru15  1  0.21462313  0.06665953  0.50000000  1.0
  Ru  Ru16  1  0.78537687  0.93334047  0.50000000  1.0
  Ru  Ru17  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru18  1  0.00000000  0.50000000  0.50000000  1.0
  W  W19  1  0.00000000  0.00000000  0.00000000  1.0