# generated using pymatgen
data_TbY(BOs)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53067010
_cell_length_b   7.53067010
_cell_length_c   4.00098231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(BOs)8
_chemical_formula_sum   'Tb1 Y1 B8 Os8'
_cell_volume   226.89967643
_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  0.25000000  0.25000000  0.25000000  1.0
  Y  Y1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.91347766  0.03092593  0.36224083  1.0
  B  B3  1  0.58652234  0.46907407  0.36224083  1.0
  B  B4  1  0.53103035  0.08651093  0.86203685  1.0
  B  B5  1  0.96896965  0.41348907  0.86203685  1.0
  B  B6  1  0.08651093  0.96896965  0.63796315  1.0
  B  B7  1  0.41348907  0.53103035  0.63796315  1.0
  B  B8  1  0.46907407  0.91347766  0.13775917  1.0
  B  B9  1  0.03092593  0.58652234  0.13775917  1.0
  Os  Os10  1  0.39639619  0.64233975  0.13521847  1.0
  Os  Os11  1  0.10360381  0.85766025  0.13521847  1.0
  Os  Os12  1  0.14228799  0.60371827  0.63522648  1.0
  Os  Os13  1  0.35771201  0.89628173  0.63522648  1.0
  Os  Os14  1  0.60371827  0.35771201  0.86477352  1.0
  Os  Os15  1  0.89628173  0.14228799  0.86477352  1.0
  Os  Os16  1  0.85766025  0.39639619  0.36478153  1.0
  Os  Os17  1  0.64233975  0.10360381  0.36478153  1.0