# generated using pymatgen
data_CeCdPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98040895
_cell_length_b   3.98040895
_cell_length_c   11.36295279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCdPRu2
_chemical_formula_sum   'Ce2 Cd2 P2 Ru4'
_cell_volume   180.03070837
_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  0.00000000  0.50000000  0.75281875  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.24718125  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.50000000  0.00000000  0.89536044  1.0
  P  P5  1  0.00000000  0.50000000  0.10463956  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.30654614  1.0
  Ru  Ru7  1  0.50000000  0.00000000  0.69345386  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru9  1  0.00000000  0.00000000  0.00000000  1.0