# generated using pymatgen
data_CeNd3CdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82988613
_cell_length_b   9.82988586
_cell_length_c   9.82988677
_cell_angle_alpha   60.00000027
_cell_angle_beta   60.00000119
_cell_angle_gamma   59.99999987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd3CdRu
_chemical_formula_sum   'Ce4 Nd12 Cd4 Ru4'
_cell_volume   671.63061389
_cell_formula_units_Z   4
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  0.34264844  0.34264844  0.97205668  1.0
  Ce  Ce1  1  0.34264844  0.97205668  0.34264844  1.0
  Ce  Ce2  1  0.97205668  0.34264844  0.34264844  1.0
  Ce  Ce3  1  0.34264844  0.34264844  0.34264844  1.0
  Nd  Nd4  1  0.55945520  0.55945520  0.94054480  1.0
  Nd  Nd5  1  0.94054480  0.55945520  0.94054480  1.0
  Nd  Nd6  1  0.55945520  0.94054480  0.94054480  1.0
  Nd  Nd7  1  0.94054480  0.94054480  0.55945520  1.0
  Nd  Nd8  1  0.55945520  0.94054480  0.55945520  1.0
  Nd  Nd9  1  0.94054480  0.55945520  0.55945520  1.0
  Nd  Nd10  1  0.19238497  0.19238497  0.80761503  1.0
  Nd  Nd11  1  0.80761503  0.19238497  0.80761503  1.0
  Nd  Nd12  1  0.19238397  0.80761603  0.80761503  1.0
  Nd  Nd13  1  0.80761503  0.80761603  0.19238497  1.0
  Nd  Nd14  1  0.19238397  0.80761503  0.19238397  1.0
  Nd  Nd15  1  0.80761503  0.19238497  0.19238497  1.0
  Cd  Cd16  1  0.57867771  0.57867771  0.26396688  1.0
  Cd  Cd17  1  0.57867771  0.26396688  0.57867771  1.0
  Cd  Cd18  1  0.26396688  0.57867771  0.57867771  1.0
  Cd  Cd19  1  0.57867771  0.57867771  0.57867771  1.0
  Ru  Ru20  1  0.14693804  0.14693804  0.55918689  1.0
  Ru  Ru21  1  0.14693804  0.55918689  0.14693804  1.0
  Ru  Ru22  1  0.55918689  0.14693804  0.14693804  1.0
  Ru  Ru23  1  0.14693804  0.14693804  0.14693804  1.0