# generated using pymatgen
data_CeMg2Pa3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64590712
_cell_length_b   7.64590712
_cell_length_c   3.61795554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.51502276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg2Pa3Rh4
_chemical_formula_sum   'Ce1 Mg2 Pa3 Rh4'
_cell_volume   211.43427022
_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  0.66878163  0.16878263  0.50000000  1.0
  Mg  Mg1  1  0.99717935  0.99704365  0.00000000  1.0
  Mg  Mg2  1  0.49704365  0.49717935  0.00000000  1.0
  Pa  Pa3  1  0.16639166  0.33022106  0.50000000  1.0
  Pa  Pa4  1  0.83022106  0.66639066  0.50000000  1.0
  Pa  Pa5  1  0.33078823  0.83078823  0.50000000  1.0
  Rh  Rh6  1  0.34892858  0.13416097  0.00000000  1.0
  Rh  Rh7  1  0.88098579  0.38098679  0.00000000  1.0
  Rh  Rh8  1  0.14552208  0.64552208  0.00000000  1.0
  Rh  Rh9  1  0.63416097  0.84892758  0.00000000  1.0