# generated using pymatgen
data_Tb5Y3(B6Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66608568
_cell_length_b   9.16954815
_cell_length_c   11.54009770
_cell_angle_alpha   89.99012800
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y3(B6Os)4
_chemical_formula_sum   'Tb5 Y3 B24 Os4'
_cell_volume   387.93594812
_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
  Tb  Tb0  1  0.00000000  0.82248939  0.08613899  1.0
  Tb  Tb1  1  0.00000000  0.17744630  0.91369551  1.0
  Tb  Tb2  1  0.00000000  0.32241933  0.41384889  1.0
  Tb  Tb3  1  0.00000000  0.67768918  0.58633809  1.0
  Tb  Tb4  1  0.00000000  0.44425045  0.12645743  1.0
  Y  Y5  1  0.00000000  0.55570764  0.87354704  1.0
  Y  Y6  1  0.00000000  0.94432244  0.37375155  1.0
  Y  Y7  1  0.00000000  0.05574353  0.62637277  1.0
  B  B8  1  0.50000000  0.05357211  0.06764564  1.0
  B  B9  1  0.50000000  0.94615832  0.93225772  1.0
  B  B10  1  0.50000000  0.55393711  0.43245099  1.0
  B  B11  1  0.50000000  0.44620799  0.56765510  1.0
  B  B12  1  0.50000000  0.24661968  0.08010445  1.0
  B  B13  1  0.50000000  0.75302032  0.91982971  1.0
  B  B14  1  0.50000000  0.74721226  0.41996132  1.0
  B  B15  1  0.50000000  0.25293262  0.58007004  1.0
  B  B16  1  0.50000000  0.28978492  0.23270778  1.0
  B  B17  1  0.50000000  0.70983470  0.76729328  1.0
  B  B18  1  0.50000000  0.79039072  0.26740782  1.0
  B  B19  1  0.50000000  0.20980822  0.73259914  1.0
  B  B20  1  0.50000000  0.13201401  0.31405325  1.0
  B  B21  1  0.50000000  0.86789601  0.68599303  1.0
  B  B22  1  0.50000000  0.63248815  0.18617322  1.0
  B  B23  1  0.50000000  0.36776617  0.81391558  1.0
  B  B24  1  0.50000000  0.48426502  0.28695791  1.0
  B  B25  1  0.50000000  0.51602118  0.71324842  1.0
  B  B26  1  0.50000000  0.98381738  0.21330857  1.0
  B  B27  1  0.50000000  0.01607614  0.78671745  1.0
  B  B28  1  0.50000000  0.11160579  0.46903948  1.0
  B  B29  1  0.50000000  0.88845568  0.53100688  1.0
  B  B30  1  0.50000000  0.61240506  0.03090569  1.0
  B  B31  1  0.50000000  0.38776138  0.96859078  1.0
  Os  Os32  1  0.00000000  0.13705708  0.17846650  1.0
  Os  Os33  1  0.00000000  0.86253976  0.82140276  1.0
  Os  Os34  1  0.00000000  0.63773225  0.32163149  1.0
  Os  Os35  1  0.00000000  0.36255173  0.67845475  1.0