# generated using pymatgen
data_Ce2B2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75995946
_cell_length_b   9.75995946
_cell_length_c   3.04827269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2B2Ru5W
_chemical_formula_sum   'Ce4 B4 Ru10 W2'
_cell_volume   290.36872841
_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
  Ce  Ce0  1  0.82294327  0.67705673  0.00000000  1.0
  Ce  Ce1  1  0.17705673  0.32294327  0.00000000  1.0
  Ce  Ce2  1  0.32294327  0.82294327  0.00000000  1.0
  Ce  Ce3  1  0.67705673  0.17705673  0.00000000  1.0
  B  B4  1  0.61973035  0.88026965  0.00000000  1.0
  B  B5  1  0.38026965  0.11973035  0.00000000  1.0
  B  B6  1  0.11973035  0.61973035  0.00000000  1.0
  B  B7  1  0.88026965  0.38026965  0.00000000  1.0
  Ru  Ru8  1  0.56962283  0.71930919  0.50000000  1.0
  Ru  Ru9  1  0.43037717  0.28069081  0.50000000  1.0
  Ru  Ru10  1  0.06962283  0.78069081  0.50000000  1.0
  Ru  Ru11  1  0.93037717  0.21930919  0.50000000  1.0
  Ru  Ru12  1  0.28069081  0.56962283  0.50000000  1.0
  Ru  Ru13  1  0.71930919  0.43037717  0.50000000  1.0
  Ru  Ru14  1  0.21930919  0.06962283  0.50000000  1.0
  Ru  Ru15  1  0.78069081  0.93037717  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