# generated using pymatgen
data_TbPa(B2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33492379
_cell_length_b   5.82197109
_cell_length_c   6.48537775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa(B2Os)2
_chemical_formula_sum   'Tb2 Pa2 B8 Os4'
_cell_volume   201.43435471
_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
  Tb  Tb0  1  0.75000000  0.99467863  0.66282015  1.0
  Tb  Tb1  1  0.75000000  0.49467863  0.83717985  1.0
  Pa  Pa2  1  0.25000000  0.00059116  0.33443224  1.0
  Pa  Pa3  1  0.25000000  0.50059116  0.16556776  1.0
  B  B4  1  0.08619324  0.36714472  0.53940702  1.0
  B  B5  1  0.41380676  0.86714472  0.96059298  1.0
  B  B6  1  0.58730285  0.63315447  0.46605977  1.0
  B  B7  1  0.91269715  0.13315447  0.03394023  1.0
  B  B8  1  0.91269715  0.63315447  0.46605977  1.0
  B  B9  1  0.58730285  0.13315447  0.03394023  1.0
  B  B10  1  0.41380676  0.36714472  0.53940702  1.0
  B  B11  1  0.08619324  0.86714472  0.96059298  1.0
  Os  Os12  1  0.25000000  0.18845089  0.82011272  1.0
  Os  Os13  1  0.25000000  0.68845089  0.67988728  1.0
  Os  Os14  1  0.75000000  0.81567994  0.19095527  1.0
  Os  Os15  1  0.75000000  0.31567994  0.30904473  1.0