# generated using pymatgen
data_Tb3Ni2IrPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59768371
_cell_length_b   7.59768413
_cell_length_c   3.82444439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ni2IrPb3
_chemical_formula_sum   'Tb3 Ni2 Ir1 Pb3'
_cell_volume   191.18837586
_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  0.59904032  0.00885079  0.00000000  1.0
  Tb  Tb1  1  0.99114921  0.59019054  0.00000000  1.0
  Tb  Tb2  1  0.40980946  0.40095968  0.00000000  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb6  1  0.25302388  0.98742323  0.50000000  1.0
  Pb  Pb7  1  0.01257677  0.26560165  0.50000000  1.0
  Pb  Pb8  1  0.73439835  0.74697612  0.50000000  1.0