# generated using pymatgen
data_Tb2B8IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02461982
_cell_length_b   7.02461919
_cell_length_c   7.02462033
_cell_angle_alpha   111.64533481
_cell_angle_beta   111.83443157
_cell_angle_gamma   105.02343294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B8IrPt
_chemical_formula_sum   'Tb4 B16 Ir2 Pt2'
_cell_volume   265.64285471
_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  0.21337941  0.21337941  0.00000000  1.0
  Tb  Tb1  1  0.78662059  0.78662059  1.00000000  1.0
  Tb  Tb2  1  0.75712946  0.25712946  0.50000000  1.0
  Tb  Tb3  1  0.24287054  0.74287054  0.50000000  1.0
  B  B4  1  0.10770083  0.26729148  0.37499231  1.0
  B  B5  1  0.89229917  0.73270852  0.62500769  1.0
  B  B6  1  0.89229917  0.26729148  0.15959064  1.0
  B  B7  1  0.10770083  0.73270852  0.84040936  1.0
  B  B8  1  0.73827317  0.89323994  0.63151311  1.0
  B  B9  1  0.26172683  0.10676006  0.36848689  1.0
  B  B10  1  0.73827317  0.10676006  0.84503223  1.0
  B  B11  1  0.26172683  0.89323994  0.15496777  1.0
  B  B12  1  0.41377026  0.41574007  0.52526384  1.0
  B  B13  1  0.89047623  0.88850643  0.47473616  1.0
  B  B14  1  0.58622974  0.11149357  0.00196981  1.0
  B  B15  1  0.10952377  0.58425993  0.99803019  1.0
  B  B16  1  0.58622974  0.58425993  0.47473616  1.0
  B  B17  1  0.10952377  0.11149357  0.52526384  1.0
  B  B18  1  0.89047623  0.41574007  0.00196981  1.0
  B  B19  1  0.41377026  0.88850643  0.99803019  1.0
  Ir  Ir20  1  0.73741499  0.50000000  0.23741499  1.0
  Ir  Ir21  1  0.26258501  0.50000000  0.76258501  1.0
  Pt  Pt22  1  0.50000000  0.25497905  0.75497905  1.0
  Pt  Pt23  1  0.50000000  0.74502095  0.24502095  1.0