# generated using pymatgen
data_Ce3P4(IrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03656809
_cell_length_b   4.06828587
_cell_length_c   12.40654511
_cell_angle_alpha   80.56334199
_cell_angle_beta   80.63757941
_cell_angle_gamma   90.00000605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3P4(IrRh)2
_chemical_formula_sum   'Ce3 P4 Ir2 Rh2'
_cell_volume   198.23035527
_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  0.00000000  1.0
  Ce  Ce1  1  0.85489523  0.35489523  0.29021054  1.0
  Ce  Ce2  1  0.14510477  0.64510477  0.70978946  1.0
  P  P3  1  0.69381392  0.19381392  0.61237216  1.0
  P  P4  1  0.30618608  0.80618608  0.38762784  1.0
  P  P5  1  0.45088994  0.45088994  0.09822111  1.0
  P  P6  1  0.54911006  0.54911006  0.90177889  1.0
  Ir  Ir7  1  0.59703031  0.09703031  0.80594038  1.0
  Ir  Ir8  1  0.40296969  0.90296969  0.19405962  1.0
  Rh  Rh9  1  0.24778089  0.24778089  0.50443821  1.0
  Rh  Rh10  1  0.75221911  0.75221911  0.49556179  1.0