# generated using pymatgen
data_Ce3Nd13(CdRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87185357
_cell_length_b   9.87185306
_cell_length_c   9.81735901
_cell_angle_alpha   59.81620876
_cell_angle_beta   59.81620258
_cell_angle_gamma   59.99999725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Nd13(CdRu)4
_chemical_formula_sum   'Ce3 Nd13 Cd4 Ru4'
_cell_volume   674.62892638
_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  0.34250598  0.97662344  0.33836561  1.0
  Ce  Ce1  1  0.97662344  0.34250598  0.33836561  1.0
  Ce  Ce2  1  0.34250598  0.34250598  0.33836561  1.0
  Nd  Nd3  1  0.56107153  0.56107153  0.94090927  1.0
  Nd  Nd4  1  0.93694667  0.56107153  0.94090927  1.0
  Nd  Nd5  1  0.56107153  0.93694667  0.94090927  1.0
  Nd  Nd6  1  0.94144568  0.94144568  0.55773470  1.0
  Nd  Nd7  1  0.55937493  0.94144568  0.55773470  1.0
  Nd  Nd8  1  0.94144568  0.55937493  0.55773470  1.0
  Nd  Nd9  1  0.19150104  0.19150104  0.80858507  1.0
  Nd  Nd10  1  0.80841184  0.19150104  0.80858507  1.0
  Nd  Nd11  1  0.19150004  0.80841284  0.80858507  1.0
  Nd  Nd12  1  0.80742352  0.80742452  0.19299249  1.0
  Nd  Nd13  1  0.19216047  0.80742352  0.19299149  1.0
  Nd  Nd14  1  0.80742352  0.19216147  0.19299249  1.0
  Nd  Nd15  1  0.34990309  0.34990309  0.95029072  1.0
  Cd  Cd16  1  0.57848657  0.57848657  0.26454028  1.0
  Cd  Cd17  1  0.58025467  0.26400814  0.57548251  1.0
  Cd  Cd18  1  0.26400814  0.58025467  0.57548251  1.0
  Cd  Cd19  1  0.58025467  0.58025467  0.57548251  1.0
  Ru  Ru20  1  0.14608219  0.14608219  0.56175442  1.0
  Ru  Ru21  1  0.13793180  0.56373320  0.16040320  1.0
  Ru  Ru22  1  0.56373320  0.13793180  0.16040320  1.0
  Ru  Ru23  1  0.13793180  0.13793180  0.16040320  1.0