# generated using pymatgen
data_TbPa(B4Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97972018
_cell_length_b   11.59414202
_cell_length_c   3.58447693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.94130608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa(B4Os)2
_chemical_formula_sum   'Tb2 Pa2 B16 Os4'
_cell_volume   248.51066927
_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  0.12852288  0.14797709  0.00000000  1.0
  Tb  Tb1  1  0.87147712  0.85202291  0.00000000  1.0
  Pa  Pa2  1  0.62833763  0.34918987  0.00000000  1.0
  Pa  Pa3  1  0.37166237  0.65081013  0.00000000  1.0
  B  B4  1  0.78879538  0.18620341  0.50000000  1.0
  B  B5  1  0.21120462  0.81379659  0.50000000  1.0
  B  B6  1  0.28977205  0.31271704  0.50000000  1.0
  B  B7  1  0.71022795  0.68728296  0.50000000  1.0
  B  B8  1  0.86249035  0.03111186  0.50000000  1.0
  B  B9  1  0.13750965  0.96888814  0.50000000  1.0
  B  B10  1  0.36579467  0.46737991  0.50000000  1.0
  B  B11  1  0.63420533  0.53262009  0.50000000  1.0
  B  B12  1  0.88714983  0.45378724  0.50000000  1.0
  B  B13  1  0.11285017  0.54621276  0.50000000  1.0
  B  B14  1  0.38670539  0.04516662  0.50000000  1.0
  B  B15  1  0.61329461  0.95483338  0.50000000  1.0
  B  B16  1  0.97283096  0.30882169  0.50000000  1.0
  B  B17  1  0.02716904  0.69117831  0.50000000  1.0
  B  B18  1  0.47098940  0.18974234  0.50000000  1.0
  B  B19  1  0.52901060  0.81025766  0.50000000  1.0
  Os  Os20  1  0.63881917  0.09603817  0.00000000  1.0
  Os  Os21  1  0.36118083  0.90396183  0.00000000  1.0
  Os  Os22  1  0.14281618  0.40483321  0.00000000  1.0
  Os  Os23  1  0.85718382  0.59516679  0.00000000  1.0