# generated using pymatgen
data_Yb3B4Ru10W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51766939
_cell_length_b   9.51766905
_cell_length_c   2.98102267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96950443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3B4Ru10W3
_chemical_formula_sum   'Yb3 B4 Ru10 W3'
_cell_volume   270.03896332
_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
  Yb  Yb0  1  0.17547503  0.82452497  0.00000000  1.0
  Yb  Yb1  1  0.32504144  0.32347514  0.00000000  1.0
  Yb  Yb2  1  0.67652486  0.67495856  0.00000000  1.0
  B  B3  1  0.62193065  0.37806935  0.00000000  1.0
  B  B4  1  0.38429273  0.61570727  0.00000000  1.0
  B  B5  1  0.11871668  0.12409969  0.00000000  1.0
  B  B6  1  0.87590031  0.88128332  0.00000000  1.0
  Ru  Ru7  1  0.50404599  0.49595401  0.50000000  1.0
  Ru  Ru8  1  0.99001655  0.00998345  0.50000000  1.0
  Ru  Ru9  1  0.58630676  0.20987448  0.50000000  1.0
  Ru  Ru10  1  0.43244277  0.78326054  0.50000000  1.0
  Ru  Ru11  1  0.05463180  0.28253387  0.50000000  1.0
  Ru  Ru12  1  0.93037902  0.71999309  0.50000000  1.0
  Ru  Ru13  1  0.28000691  0.06962098  0.50000000  1.0
  Ru  Ru14  1  0.71746613  0.94536820  0.50000000  1.0
  Ru  Ru15  1  0.21673946  0.56755723  0.50000000  1.0
  Ru  Ru16  1  0.79012552  0.41369324  0.50000000  1.0
  W  W17  1  0.49192273  0.99706054  0.00000000  1.0
  W  W18  1  0.00293946  0.50807727  0.00000000  1.0
  W  W19  1  0.82509520  0.17490480  0.00000000  1.0