# generated using pymatgen
data_YbB4(Ru2W)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51028189
_cell_length_b   9.51068255
_cell_length_c   2.90143960
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.20172644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbB4(Ru2W)5
_chemical_formula_sum   'Yb1 B4 Ru10 W5'
_cell_volume   262.37537815
_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  0.82433292  0.67565996  0.00000000  1.0
  B  B1  1  0.61583949  0.88417886  0.00000000  1.0
  B  B2  1  0.37344580  0.12654431  0.00000000  1.0
  B  B3  1  0.12488965  0.61683863  0.00000000  1.0
  B  B4  1  0.88318441  0.37509099  0.00000000  1.0
  Ru  Ru5  1  0.55008956  0.73314247  0.50000000  1.0
  Ru  Ru6  1  0.42400596  0.28606235  0.50000000  1.0
  Ru  Ru7  1  0.09055169  0.77883064  0.50000000  1.0
  Ru  Ru8  1  0.93346427  0.21259536  0.50000000  1.0
  Ru  Ru9  1  0.28738359  0.56658222  0.50000000  1.0
  Ru  Ru10  1  0.72118335  0.40938199  0.50000000  1.0
  Ru  Ru11  1  0.21393499  0.07594961  0.50000000  1.0
  Ru  Ru12  1  0.76689170  0.94993268  0.50000000  1.0
  Ru  Ru13  1  0.49105620  0.00896778  0.50000000  1.0
  Ru  Ru14  1  0.01244799  0.48754616  0.50000000  1.0
  W  W15  1  0.17832703  0.32165979  0.00000000  1.0
  W  W16  1  0.32430001  0.82217991  0.00000000  1.0
  W  W17  1  0.67781949  0.17569107  0.00000000  1.0
  W  W18  1  0.51121912  0.50438540  0.00000000  1.0
  W  W19  1  0.99562978  0.98878282  0.00000000  1.0