# generated using pymatgen
data_Pr2Th(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78377077
_cell_length_b   7.88829699
_cell_length_c   4.00253729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44520899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th(RhPb)3
_chemical_formula_sum   'Pr2 Th1 Rh3 Pb3'
_cell_volume   211.87193541
_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
  Pr  Pr0  1  0.40616137  0.40732548  0.50000000  1.0
  Pr  Pr1  1  0.59383863  0.00116411  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58797871  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.98424978  0.50000000  1.0
  Rh  Rh4  1  0.69378894  0.35735343  0.00000000  1.0
  Rh  Rh5  1  0.30621106  0.66356548  0.00000000  1.0
  Pb  Pb6  1  0.73265387  0.74184906  0.00000000  1.0
  Pb  Pb7  1  0.26734613  0.00919619  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.24731676  0.00000000  1.0