# generated using pymatgen
data_Tb3NiRh2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68257964
_cell_length_b   7.68257993
_cell_length_c   3.77019849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3NiRh2Pb3
_chemical_formula_sum   'Tb3 Ni1 Rh2 Pb3'
_cell_volume   192.71210343
_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  0.40579369  1.00000000  0.00000000  1.0
  Tb  Tb1  1  1.00000000  0.40579369  0.00000000  1.0
  Tb  Tb2  1  0.59420531  0.59420531  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.66666700  0.33333400  0.50000100  1.0
  Rh  Rh5  1  0.33333400  0.66666700  0.50000100  1.0
  Pb  Pb6  1  0.74213525  1.00000000  0.50000100  1.0
  Pb  Pb7  1  0.25786475  0.25786475  0.50000100  1.0
  Pb  Pb8  1  1.00000000  0.74213625  0.50000100  1.0