# generated using pymatgen
data_YbLu3(B6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58553378
_cell_length_b   9.03266463
_cell_length_c   11.40561485
_cell_angle_alpha   89.86940072
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu3(B6Os)2
_chemical_formula_sum   'Yb2 Lu6 B24 Os4'
_cell_volume   369.39182361
_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  0.00000000  0.32406540  0.41475706  1.0
  Yb  Yb1  1  0.00000000  0.67593460  0.58524294  1.0
  Lu  Lu2  1  0.00000000  0.82162051  0.08607152  1.0
  Lu  Lu3  1  0.00000000  0.17837949  0.91392848  1.0
  Lu  Lu4  1  0.00000000  0.94254017  0.37101284  1.0
  Lu  Lu5  1  0.00000000  0.05745983  0.62898716  1.0
  Lu  Lu6  1  0.00000000  0.44296754  0.12969110  1.0
  Lu  Lu7  1  0.00000000  0.55703246  0.87030890  1.0
  B  B8  1  0.50000000  0.55400303  0.43221266  1.0
  B  B9  1  0.50000000  0.44599697  0.56778734  1.0
  B  B10  1  0.50000000  0.05342494  0.06566392  1.0
  B  B11  1  0.50000000  0.94657506  0.93433608  1.0
  B  B12  1  0.50000000  0.74918120  0.41788240  1.0
  B  B13  1  0.50000000  0.25081880  0.58211760  1.0
  B  B14  1  0.50000000  0.24917100  0.08021766  1.0
  B  B15  1  0.50000000  0.75082900  0.91978234  1.0
  B  B16  1  0.50000000  0.79228467  0.26367221  1.0
  B  B17  1  0.50000000  0.20771533  0.73632679  1.0
  B  B18  1  0.50000000  0.29074473  0.23418924  1.0
  B  B19  1  0.50000000  0.70925527  0.76581176  1.0
  B  B20  1  0.50000000  0.63098879  0.18393511  1.0
  B  B21  1  0.50000000  0.36901121  0.81606489  1.0
  B  B22  1  0.50000000  0.13032079  0.31442800  1.0
  B  B23  1  0.50000000  0.86967921  0.68557200  1.0
  B  B24  1  0.50000000  0.98152924  0.21166463  1.0
  B  B25  1  0.50000000  0.01847076  0.78833537  1.0
  B  B26  1  0.50000000  0.48264621  0.28708555  1.0
  B  B27  1  0.50000000  0.51735379  0.71291445  1.0
  B  B28  1  0.50000000  0.60243052  0.02812559  1.0
  B  B29  1  0.50000000  0.39756948  0.97187441  1.0
  B  B30  1  0.50000000  0.09905262  0.47264509  1.0
  B  B31  1  0.50000000  0.90094738  0.52735491  1.0
  Os  Os32  1  0.00000000  0.64003537  0.31795065  1.0
  Os  Os33  1  0.00000000  0.35996463  0.68204935  1.0
  Os  Os34  1  0.00000000  0.13643226  0.17737645  1.0
  Os  Os35  1  0.00000000  0.86356774  0.82262355  1.0