# generated using pymatgen
data_Tb2BIrPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89228599
_cell_length_b   5.89228643
_cell_length_c   5.92566082
_cell_angle_alpha   59.81245618
_cell_angle_beta   59.81245368
_cell_angle_gamma   60.37509339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2BIrPt5
_chemical_formula_sum   'Tb2 B1 Ir1 Pt5'
_cell_volume   145.46598226
_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  0.25119407  0.25119407  0.24880593  1.0
  Tb  Tb1  1  0.75119407  0.75119407  0.74880593  1.0
  B  B2  1  0.49436985  0.49436985  0.50563015  1.0
  Ir  Ir3  1  0.24432029  0.24432029  0.75567871  1.0
  Pt  Pt4  1  0.24344161  0.75871093  0.24128807  1.0
  Pt  Pt5  1  0.75461264  0.75461264  0.24538636  1.0
  Pt  Pt6  1  0.75871093  0.24344161  0.24128807  1.0
  Pt  Pt7  1  0.75871093  0.24344161  0.75655739  1.0
  Pt  Pt8  1  0.24344161  0.75871093  0.75655739  1.0