# generated using pymatgen
data_YbLuB4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00538102
_cell_length_b   8.59199768
_cell_length_c   10.13503931
_cell_angle_alpha   89.78864856
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLuB4Ru5
_chemical_formula_sum   'Yb2 Lu2 B8 Ru10'
_cell_volume   261.70750272
_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
  Yb  Yb0  1  0.50000000  0.84230490  0.18096234  1.0
  Yb  Yb1  1  0.50000000  0.15769510  0.81903766  1.0
  Lu  Lu2  1  0.50000000  0.65778320  0.68351312  1.0
  Lu  Lu3  1  0.50000000  0.34221680  0.31648688  1.0
  B  B4  1  0.50000000  0.96602562  0.58975572  1.0
  B  B5  1  0.50000000  0.03397438  0.41024428  1.0
  B  B6  1  0.50000000  0.85397944  0.90078630  1.0
  B  B7  1  0.50000000  0.14602056  0.09921370  1.0
  B  B8  1  0.50000000  0.64810874  0.39885121  1.0
  B  B9  1  0.50000000  0.35189126  0.60114879  1.0
  B  B10  1  0.50000000  0.46443794  0.91110635  1.0
  B  B11  1  0.50000000  0.53556206  0.08889365  1.0
  Ru  Ru12  1  0.00000000  0.65660183  0.95320908  1.0
  Ru  Ru13  1  0.00000000  0.34339817  0.04679092  1.0
  Ru  Ru14  1  0.00000000  0.84231717  0.45495644  1.0
  Ru  Ru15  1  0.00000000  0.15768283  0.54504356  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40539932  0.76056920  1.0
  Ru  Ru18  1  0.00000000  0.59460068  0.23943080  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90494140  0.73952109  1.0
  Ru  Ru21  1  0.00000000  0.09505860  0.26047891  1.0