# generated using pymatgen
data_YbPa(B4Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57244828
_cell_length_b   5.95447515
_cell_length_c   11.53067204
_cell_angle_alpha   90.06529252
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa(B4Os)2
_chemical_formula_sum   'Yb2 Pa2 B16 Os4'
_cell_volume   245.28092538
_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  0.62805930  0.85395280  1.0
  Yb  Yb1  1  0.00000000  0.37194070  0.14604720  1.0
  Pa  Pa2  1  0.00000000  0.12883918  0.65350769  1.0
  Pa  Pa3  1  0.00000000  0.87116082  0.34649231  1.0
  B  B4  1  0.50000000  0.47441790  0.69177031  1.0
  B  B5  1  0.50000000  0.52558210  0.30822969  1.0
  B  B6  1  0.50000000  0.97298545  0.81082558  1.0
  B  B7  1  0.50000000  0.02701455  0.18917442  1.0
  B  B8  1  0.50000000  0.28926429  0.81574159  1.0
  B  B9  1  0.50000000  0.71073571  0.18425841  1.0
  B  B10  1  0.50000000  0.78826725  0.68785410  1.0
  B  B11  1  0.50000000  0.21173275  0.31214590  1.0
  B  B12  1  0.50000000  0.36258944  0.96982635  1.0
  B  B13  1  0.50000000  0.63741056  0.03017365  1.0
  B  B14  1  0.50000000  0.86606992  0.53223075  1.0
  B  B15  1  0.50000000  0.13393008  0.46776925  1.0
  B  B16  1  0.50000000  0.38770021  0.54680885  1.0
  B  B17  1  0.50000000  0.61229979  0.45319115  1.0
  B  B18  1  0.50000000  0.88563202  0.95498735  1.0
  B  B19  1  0.50000000  0.11436798  0.04501265  1.0
  Os  Os20  1  0.00000000  0.13853552  0.90542958  1.0
  Os  Os21  1  0.00000000  0.86146448  0.09457042  1.0
  Os  Os22  1  0.00000000  0.64300863  0.59413952  1.0
  Os  Os23  1  0.00000000  0.35699137  0.40586048  1.0