# generated using pymatgen
data_Ce2Zn3CdRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85103434
_cell_length_b   4.99021926
_cell_length_c   8.68185362
_cell_angle_alpha   90.16985151
_cell_angle_beta   90.00000007
_cell_angle_gamma   112.69704811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zn3CdRu2
_chemical_formula_sum   'Ce2 Zn3 Cd1 Ru2'
_cell_volume   153.92207217
_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  0.44765285  0.89530670  0.23875084  1.0
  Ce  Ce1  1  0.55196628  0.10393056  0.76263769  1.0
  Zn  Zn2  1  0.15339831  0.30679662  0.02874649  1.0
  Zn  Zn3  1  0.84781266  0.69562531  0.96879763  1.0
  Zn  Zn4  1  0.85031145  0.70062491  0.53448525  1.0
  Cd  Cd5  1  0.14625356  0.29250812  0.47205534  1.0
  Ru  Ru6  1  0.69611547  0.39223093  0.23667665  1.0
  Ru  Ru7  1  0.30648943  0.61297685  0.75785011  1.0