# generated using pymatgen
data_CePa3(GeRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34717760
_cell_length_b   7.02741914
_cell_length_c   7.54051069
_cell_angle_alpha   89.95403333
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa3(GeRh)4
_chemical_formula_sum   'Ce1 Pa3 Ge4 Rh4'
_cell_volume   230.35829758
_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
  Ce  Ce0  1  0.75000000  0.50988133  0.28679695  1.0
  Pa  Pa1  1  0.25000000  0.99167871  0.79047579  1.0
  Pa  Pa2  1  0.25000000  0.49091928  0.71221801  1.0
  Pa  Pa3  1  0.75000000  0.00692390  0.20890907  1.0
  Ge  Ge4  1  0.25000000  0.80032651  0.41587379  1.0
  Ge  Ge5  1  0.25000000  0.29775115  0.08882664  1.0
  Ge  Ge6  1  0.75000000  0.20473490  0.58405938  1.0
  Ge  Ge7  1  0.75000000  0.68706902  0.91257736  1.0
  Rh  Rh8  1  0.25000000  0.20500391  0.41845236  1.0
  Rh  Rh9  1  0.25000000  0.74602290  0.07536217  1.0
  Rh  Rh10  1  0.75000000  0.79083006  0.59059687  1.0
  Rh  Rh11  1  0.75000000  0.26885832  0.91585161  1.0