# generated using pymatgen
data_TbPa3(B4Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98607447
_cell_length_b   11.60124957
_cell_length_c   3.59470159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97934694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(B4Os)4
_chemical_formula_sum   'Tb1 Pa3 B16 Os4'
_cell_volume   249.63742831
_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  0.87082261  0.85119681  0.00000000  1.0
  Pa  Pa1  1  0.62861560  0.35021911  0.00000000  1.0
  Pa  Pa2  1  0.37142479  0.65059344  0.00000000  1.0
  Pa  Pa3  1  0.12890618  0.14915444  0.00000000  1.0
  B  B4  1  0.78978265  0.18817074  0.50000000  1.0
  B  B5  1  0.21185045  0.81252659  0.50000000  1.0
  B  B6  1  0.29119259  0.31148781  0.50000000  1.0
  B  B7  1  0.71002837  0.68720734  0.50000000  1.0
  B  B8  1  0.86451442  0.03105281  0.50000000  1.0
  B  B9  1  0.13688136  0.96754206  0.50000000  1.0
  B  B10  1  0.36475046  0.46754830  0.50000000  1.0
  B  B11  1  0.63300110  0.53342785  0.50000000  1.0
  B  B12  1  0.88542835  0.45503547  0.50000000  1.0
  B  B13  1  0.11195485  0.54629410  0.50000000  1.0
  B  B14  1  0.38723671  0.04462070  0.50000000  1.0
  B  B15  1  0.61354797  0.95373359  0.50000000  1.0
  B  B16  1  0.97024292  0.30922004  0.50000000  1.0
  B  B17  1  0.02691052  0.69110307  0.50000000  1.0
  B  B18  1  0.47098629  0.19057058  0.50000000  1.0
  B  B19  1  0.52899368  0.80970282  0.50000000  1.0
  Os  Os20  1  0.64270970  0.09804677  0.00000000  1.0
  Os  Os21  1  0.35895338  0.90570403  0.00000000  1.0
  Os  Os22  1  0.14210094  0.40185075  0.00000000  1.0
  Os  Os23  1  0.85916408  0.59399077  0.00000000  1.0