# generated using pymatgen
data_CeMgPaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67244712
_cell_length_b   7.67244683
_cell_length_c   3.65381505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.93720577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMgPaRh2
_chemical_formula_sum   'Ce2 Mg2 Pa2 Rh4'
_cell_volume   214.80453230
_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
  Ce  Ce0  1  0.16858872  0.33141128  0.50000000  1.0
  Ce  Ce1  1  0.83141128  0.66858872  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa4  1  0.66486803  0.16486803  0.50000000  1.0
  Pa  Pa5  1  0.33513197  0.83513197  0.50000000  1.0
  Rh  Rh6  1  0.15235773  0.65235773  0.00000000  1.0
  Rh  Rh7  1  0.84764227  0.34764227  0.00000000  1.0
  Rh  Rh8  1  0.62857528  0.87142472  0.00000000  1.0
  Rh  Rh9  1  0.37142472  0.12857528  0.00000000  1.0