# generated using pymatgen
data_CaTh2(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84043978
_cell_length_b   7.84043933
_cell_length_c   3.97630551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.30793410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTh2(RhPb)3
_chemical_formula_sum   'Ca1 Th2 Rh3 Pb3'
_cell_volume   208.84069936
_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
  Ca  Ca0  1  0.40202960  0.40202960  0.50000000  1.0
  Th  Th1  1  0.59101975  0.00166394  0.50000000  1.0
  Th  Th2  1  0.00166394  0.59101975  0.50000000  1.0
  Rh  Rh3  1  0.98195856  0.98195856  0.50000000  1.0
  Rh  Rh4  1  0.69482440  0.32911831  0.00000000  1.0
  Rh  Rh5  1  0.32911831  0.69482440  0.00000000  1.0
  Pb  Pb6  1  0.72391639  0.72391639  0.00000000  1.0
  Pb  Pb7  1  0.25893039  0.01653865  0.00000000  1.0
  Pb  Pb8  1  0.01653865  0.25893039  0.00000000  1.0