# generated using pymatgen
data_Ce2CdIn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73987690
_cell_length_b   5.42122305
_cell_length_c   7.75667831
_cell_angle_alpha   89.86573428
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.92278339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CdIn3Ru2
_chemical_formula_sum   'Ce2 Cd1 In3 Ru2'
_cell_volume   179.26017264
_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  0.44644929  0.89289858  0.24796729  1.0
  Ce  Ce1  1  0.55497490  0.10994880  0.74981429  1.0
  Cd  Cd2  1  0.14754676  0.29509452  0.04229862  1.0
  In  In3  1  0.84825845  0.69651590  0.95853482  1.0
  In  In4  1  0.85154408  0.70308717  0.54735379  1.0
  In  In5  1  0.15025599  0.30051198  0.45119790  1.0
  Ru  Ru6  1  0.67287264  0.34574528  0.25633321  1.0
  Ru  Ru7  1  0.32809888  0.65619776  0.74650107  1.0