# generated using pymatgen
data_Ce(PRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15322228
_cell_length_b   4.15322228
_cell_length_c   9.44978176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(PRh)2
_chemical_formula_sum   'Ce2 P4 Rh4'
_cell_volume   163.00169817
_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  0.25000000  0.25000000  0.74363408  1.0
  Ce  Ce1  1  0.75000000  0.75000000  0.25636592  1.0
  P  P2  1  0.25000000  0.25000000  0.13862080  1.0
  P  P3  1  0.75000000  0.75000000  0.86137920  1.0
  P  P4  1  0.75000000  0.25000000  0.50000000  1.0
  P  P5  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh6  1  0.25000000  0.25000000  0.38812051  1.0
  Rh  Rh7  1  0.75000000  0.75000000  0.61187949  1.0
  Rh  Rh8  1  0.75000000  0.25000000  -0.00000000  1.0
  Rh  Rh9  1  0.25000000  0.75000000  -0.00000000  1.0