# generated using pymatgen
data_TbCeRh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84420056
_cell_length_b   7.61705575
_cell_length_c   3.63948011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCeRh2Pb
_chemical_formula_sum   'Tb2 Ce2 Rh4 Pb2'
_cell_volume   217.45789172
_cell_formula_units_Z   2
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  0.32983250  0.17034723  0.49999900  1.0
  Tb  Tb1  1  0.82983250  0.32965177  0.49999900  1.0
  Ce  Ce2  1  0.18048150  0.66481990  0.49999900  1.0
  Ce  Ce3  1  0.68048150  0.83517910  0.49999900  1.0
  Rh  Rh4  1  0.62758129  0.10260726  0.00000000  1.0
  Rh  Rh5  1  0.12758229  0.39739274  0.00000000  1.0
  Rh  Rh6  1  0.85396659  0.64746553  0.00000000  1.0
  Rh  Rh7  1  0.35396659  0.85253347  0.00000000  1.0
  Pb  Pb8  1  0.00813612  0.00882973  0.00000000  1.0
  Pb  Pb9  1  0.50813612  0.49117027  0.00000000  1.0