# generated using pymatgen
data_Tb2NiB8Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92453495
_cell_length_b   6.92453442
_cell_length_c   6.92453470
_cell_angle_alpha   113.45611521
_cell_angle_beta   111.53864992
_cell_angle_gamma   103.58128763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NiB8Pt
_chemical_formula_sum   'Tb4 Ni2 B16 Pt2'
_cell_volume   253.51659716
_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  0.20513289  0.20513289  1.00000000  1.0
  Tb  Tb1  1  0.79486711  0.79486711  0.00000000  1.0
  Tb  Tb2  1  0.75297084  0.25297084  0.50000000  1.0
  Tb  Tb3  1  0.24702916  0.74702916  0.50000000  1.0
  Ni  Ni4  1  0.74186943  0.50000000  0.24186943  1.0
  Ni  Ni5  1  0.25813057  0.50000000  0.75813057  1.0
  B  B6  1  0.10875145  0.27426891  0.38302036  1.0
  B  B7  1  0.89124855  0.72573109  0.61697964  1.0
  B  B8  1  0.89124855  0.27426891  0.16551846  1.0
  B  B9  1  0.10875145  0.72573109  0.83448154  1.0
  B  B10  1  0.73419708  0.88964329  0.62384137  1.0
  B  B11  1  0.26580292  0.11035671  0.37615863  1.0
  B  B12  1  0.73419708  0.11035671  0.84455278  1.0
  B  B13  1  0.26580292  0.88964329  0.15544722  1.0
  B  B14  1  0.41295195  0.41971441  0.52698633  1.0
  B  B15  1  0.89272808  0.88596562  0.47301367  1.0
  B  B16  1  0.58704805  0.11403438  0.00676246  1.0
  B  B17  1  0.10727192  0.58028559  0.99323754  1.0
  B  B18  1  0.58704805  0.58028559  0.47301367  1.0
  B  B19  1  0.10727192  0.11403438  0.52698633  1.0
  B  B20  1  0.89272808  0.41971441  0.00676246  1.0
  B  B21  1  0.41295195  0.88596562  0.99323754  1.0
  Pt  Pt22  1  0.50000000  0.27383923  0.77383923  1.0
  Pt  Pt23  1  0.50000000  0.72616077  0.22616077  1.0