# generated using pymatgen
data_Tb2BPdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84264348
_cell_length_b   5.98265516
_cell_length_c   5.98265533
_cell_angle_alpha   58.45761423
_cell_angle_beta   60.77118652
_cell_angle_gamma   60.77118641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2BPdPt5
_chemical_formula_sum   'Tb2 B1 Pd1 Pt5'
_cell_volume   147.71246479
_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  0.24656005  0.25344195  0.25344195  1.0
  Tb  Tb1  1  0.74655905  0.75344095  0.75344095  1.0
  B  B2  1  0.51276598  0.48723402  0.48723402  1.0
  Pd  Pd3  1  0.24544746  0.75455254  0.75455254  1.0
  Pt  Pt4  1  0.24045372  0.75954628  0.24701726  1.0
  Pt  Pt5  1  0.76179654  0.23820346  0.23820346  1.0
  Pt  Pt6  1  0.75298274  0.75954628  0.24701726  1.0
  Pt  Pt7  1  0.24045372  0.24701726  0.75954628  1.0
  Pt  Pt8  1  0.75298274  0.24701726  0.75954628  1.0