# generated using pymatgen
data_Ce3Pa(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14985057
_cell_length_b   4.14985112
_cell_length_c   15.27450182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Pa(PRh)4
_chemical_formula_sum   'Ce3 Pa1 P4 Rh4'
_cell_volume   227.80466389
_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  0.00000000  0.00000000  0.49885110  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00114890  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.75000000  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.25000000  1.0
  P  P4  1  0.33333300  0.66666700  0.88144552  1.0
  P  P5  1  0.66666700  0.33333300  0.12392753  1.0
  P  P6  1  0.66666700  0.33333300  0.37607247  1.0
  P  P7  1  0.33333300  0.66666700  0.61855448  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.35618207  1.0
  Rh  Rh9  1  0.66666700  0.33333300  0.63368090  1.0
  Rh  Rh10  1  0.66666700  0.33333300  0.86631910  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.14381793  1.0