# generated using pymatgen
data_Nd8Cd2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90575938
_cell_length_b   9.90575918
_cell_length_c   9.90725040
_cell_angle_alpha   59.99502004
_cell_angle_beta   59.99502069
_cell_angle_gamma   60.05178834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2IrRu
_chemical_formula_sum   'Nd16 Cd4 Ir2 Ru2'
_cell_volume   687.62341098
_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
  Nd  Nd0  1  0.34650327  0.34650327  0.34936790  1.0
  Nd  Nd1  1  0.34650327  0.34650327  0.95762557  1.0
  Nd  Nd2  1  0.34551355  0.95922393  0.34763126  1.0
  Nd  Nd3  1  0.95922393  0.34551355  0.34763126  1.0
  Nd  Nd4  1  0.81139246  0.19172376  0.19004160  1.0
  Nd  Nd5  1  0.19172376  0.81139246  0.80684218  1.0
  Nd  Nd6  1  0.19172376  0.81139246  0.19004160  1.0
  Nd  Nd7  1  0.81139246  0.19172376  0.80684218  1.0
  Nd  Nd8  1  0.19072713  0.19072713  0.80927287  1.0
  Nd  Nd9  1  0.80891530  0.80891530  0.19108470  1.0
  Nd  Nd10  1  0.93867925  0.56034977  0.56132889  1.0
  Nd  Nd11  1  0.56034977  0.93867925  0.93964210  1.0
  Nd  Nd12  1  0.56034977  0.93867925  0.56132889  1.0
  Nd  Nd13  1  0.93867925  0.56034977  0.93964210  1.0
  Nd  Nd14  1  0.56019390  0.56019390  0.93980610  1.0
  Nd  Nd15  1  0.93853102  0.93853102  0.56146898  1.0
  Cd  Cd16  1  0.57919221  0.57919221  0.57894139  1.0
  Cd  Cd17  1  0.57919221  0.57919221  0.26267319  1.0
  Cd  Cd18  1  0.57920453  0.26308040  0.57885704  1.0
  Cd  Cd19  1  0.26308040  0.57920453  0.57885704  1.0
  Ir  Ir20  1  0.14157784  0.57942941  0.13949537  1.0
  Ir  Ir21  1  0.57942941  0.14157784  0.13949537  1.0
  Ru  Ru22  1  0.13896028  0.13896028  0.13673519  1.0
  Ru  Ru23  1  0.13896028  0.13896028  0.58534425  1.0