# generated using pymatgen
data_TbCe3(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74219037
_cell_length_b   7.74218995
_cell_length_c   3.64815016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.26307127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe3(Rh2Pb)2
_chemical_formula_sum   'Tb1 Ce3 Rh4 Pb2'
_cell_volume   218.57514948
_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  0.67043224  0.17043224  0.50000000  1.0
  Ce  Ce1  1  0.32762453  0.82762453  0.50000000  1.0
  Ce  Ce2  1  0.16939197  0.32336522  0.50000000  1.0
  Ce  Ce3  1  0.82336522  0.66939197  0.50000000  1.0
  Rh  Rh4  1  0.14384036  0.64384036  0.00000000  1.0
  Rh  Rh5  1  0.88588543  0.38588543  0.00000000  1.0
  Rh  Rh6  1  0.62924331  0.85855924  0.00000000  1.0
  Rh  Rh7  1  0.35855924  0.12924331  0.00000000  1.0
  Pb  Pb8  1  0.99196182  0.99969788  0.00000000  1.0
  Pb  Pb9  1  0.49969788  0.49196182  0.00000000  1.0