# generated using pymatgen
data_TbTmB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63895444
_cell_length_b   9.09723716
_cell_length_c   11.48308326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmB6Os
_chemical_formula_sum   'Tb4 Tm4 B24 Os4'
_cell_volume   380.14094379
_cell_formula_units_Z   4
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  0.32120450  0.41396074  1.0
  Tb  Tb1  1  0.00000000  0.67879550  0.58603926  1.0
  Tb  Tb2  1  0.00000000  0.82120450  0.08603926  1.0
  Tb  Tb3  1  0.00000000  0.17879550  0.91396074  1.0
  Tm  Tm4  1  0.00000000  0.94442827  0.37324738  1.0
  Tm  Tm5  1  0.00000000  0.05557173  0.62675362  1.0
  Tm  Tm6  1  0.00000000  0.44442827  0.12675262  1.0
  Tm  Tm7  1  0.00000000  0.55557173  0.87324638  1.0
  B  B8  1  0.50000000  0.55446379  0.43234923  1.0
  B  B9  1  0.50000000  0.44553621  0.56765077  1.0
  B  B10  1  0.50000000  0.05446379  0.06765077  1.0
  B  B11  1  0.50000000  0.94553621  0.93234923  1.0
  B  B12  1  0.50000000  0.74918397  0.41929688  1.0
  B  B13  1  0.50000000  0.25081603  0.58070312  1.0
  B  B14  1  0.50000000  0.24918397  0.08070312  1.0
  B  B15  1  0.50000000  0.75081603  0.91929688  1.0
  B  B16  1  0.50000000  0.79112805  0.26651236  1.0
  B  B17  1  0.50000000  0.20887195  0.73348764  1.0
  B  B18  1  0.50000000  0.29112705  0.23348764  1.0
  B  B19  1  0.50000000  0.70887195  0.76651236  1.0
  B  B20  1  0.50000000  0.63104168  0.18493926  1.0
  B  B21  1  0.50000000  0.36895832  0.81506074  1.0
  B  B22  1  0.50000000  0.13104168  0.31506074  1.0
  B  B23  1  0.50000000  0.86895832  0.68493926  1.0
  B  B24  1  0.50000000  0.98346602  0.21365257  1.0
  B  B25  1  0.50000000  0.01653398  0.78634743  1.0
  B  B26  1  0.50000000  0.48346602  0.28634743  1.0
  B  B27  1  0.50000000  0.51653398  0.71365257  1.0
  B  B28  1  0.50000000  0.60612539  0.02921782  1.0
  B  B29  1  0.50000000  0.39387461  0.97078218  1.0
  B  B30  1  0.50000000  0.10612539  0.47078218  1.0
  B  B31  1  0.50000000  0.89387461  0.52921782  1.0
  Os  Os32  1  0.00000000  0.63817317  0.32061867  1.0
  Os  Os33  1  0.00000000  0.36182683  0.67938133  1.0
  Os  Os34  1  0.00000000  0.13817317  0.17938133  1.0
  Os  Os35  1  0.00000000  0.86182683  0.82061867  1.0