# generated using pymatgen
data_CePPtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40048015
_cell_length_b   9.40048031
_cell_length_c   4.05467705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.73653617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePPtRh
_chemical_formula_sum   'Ce2 P2 Pt2 Rh2'
_cell_volume   147.24056246
_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  0.10488163  0.89511837  0.75000000  1.0
  Ce  Ce1  1  0.89511837  0.10488163  0.25000000  1.0
  P  P2  1  0.32091604  0.67908396  0.75000000  1.0
  P  P3  1  0.67908396  0.32091604  0.25000000  1.0
  Pt  Pt4  1  0.55104400  0.44895600  0.25000000  1.0
  Pt  Pt5  1  0.44895600  0.55104400  0.75000000  1.0
  Rh  Rh6  1  0.24782089  0.75217911  0.25000000  1.0
  Rh  Rh7  1  0.75217911  0.24782089  0.75000000  1.0