# generated using pymatgen
data_Tb2B(PdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90857414
_cell_length_b   5.90857391
_cell_length_c   5.80734393
_cell_angle_alpha   60.56514602
_cell_angle_beta   60.56514730
_cell_angle_gamma   62.87079416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B(PdPt2)2
_chemical_formula_sum   'Tb2 B1 Pd2 Pt4'
_cell_volume   147.50131498
_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  0.25718198  0.25718198  0.24920962  1.0
  Tb  Tb1  1  0.74281902  0.74281902  0.76357158  1.0
  B  B2  1  0.50000000  0.50000000  0.47575890  1.0
  Pd  Pd3  1  0.75887551  0.24112449  0.75233311  1.0
  Pd  Pd4  1  0.24112449  0.75887551  0.75233311  1.0
  Pt  Pt5  1  0.22953998  0.77046002  0.24851334  1.0
  Pt  Pt6  1  0.77046002  0.22953998  0.24851334  1.0
  Pt  Pt7  1  0.75433152  0.75433152  0.25055247  1.0
  Pt  Pt8  1  0.24566848  0.24566848  0.75921552  1.0