# generated using pymatgen
data_PrTh(AlRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38077515
_cell_length_b   6.96770960
_cell_length_c   8.07856977
_cell_angle_alpha   90.13274949
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh(AlRh)2
_chemical_formula_sum   'Pr2 Th2 Al4 Rh4'
_cell_volume   246.58935215
_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
  Pr  Pr0  1  0.75000000  0.95731944  0.67864869  1.0
  Pr  Pr1  1  0.25000000  0.04268056  0.32135131  1.0
  Th  Th2  1  0.25000000  0.54305999  0.18133972  1.0
  Th  Th3  1  0.75000000  0.45694001  0.81866028  1.0
  Al  Al4  1  0.25000000  0.63143756  0.56069464  1.0
  Al  Al5  1  0.75000000  0.36856244  0.43930536  1.0
  Al  Al6  1  0.75000000  0.87596409  0.06065727  1.0
  Al  Al7  1  0.25000000  0.12403591  0.93934273  1.0
  Rh  Rh8  1  0.25000000  0.75124066  0.88983144  1.0
  Rh  Rh9  1  0.75000000  0.24875934  0.11016856  1.0
  Rh  Rh10  1  0.75000000  0.72779802  0.37537924  1.0
  Rh  Rh11  1  0.25000000  0.27220198  0.62462076  1.0