# generated using pymatgen
data_Nd8Cd2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95535062
_cell_length_b   9.95535082
_cell_length_c   10.00901111
_cell_angle_alpha   59.82153961
_cell_angle_beta   59.82153895
_cell_angle_gamma   59.73677453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2IrPd
_chemical_formula_sum   'Nd16 Cd4 Ir2 Pd2'
_cell_volume   698.14527493
_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  0.34976722  0.34976722  0.35539622  1.0
  Nd  Nd1  1  0.34976722  0.34976722  0.94506935  1.0
  Nd  Nd2  1  0.34599399  0.95385667  0.35007417  1.0
  Nd  Nd3  1  0.95385667  0.34599399  0.35007417  1.0
  Nd  Nd4  1  0.81348211  0.18945780  0.19255011  1.0
  Nd  Nd5  1  0.18945780  0.81348211  0.80451098  1.0
  Nd  Nd6  1  0.18945780  0.81348211  0.19255011  1.0
  Nd  Nd7  1  0.81348211  0.18945780  0.80451098  1.0
  Nd  Nd8  1  0.18959040  0.18959040  0.81040960  1.0
  Nd  Nd9  1  0.80747300  0.80747300  0.19252700  1.0
  Nd  Nd10  1  0.93604787  0.55966485  0.56569340  1.0
  Nd  Nd11  1  0.55966485  0.93604787  0.93859289  1.0
  Nd  Nd12  1  0.55966485  0.93604787  0.56569340  1.0
  Nd  Nd13  1  0.93604787  0.55966485  0.93859289  1.0
  Nd  Nd14  1  0.56249279  0.56249279  0.93750721  1.0
  Nd  Nd15  1  0.93707349  0.93707349  0.56292651  1.0
  Cd  Cd16  1  0.57991549  0.57991549  0.57881470  1.0
  Cd  Cd17  1  0.57991549  0.57991549  0.26135531  1.0
  Cd  Cd18  1  0.58061521  0.26054373  0.57942153  1.0
  Cd  Cd19  1  0.26054373  0.58061521  0.57942153  1.0
  Ir  Ir20  1  0.14416893  0.14416893  0.13984054  1.0
  Ir  Ir21  1  0.14416893  0.14416893  0.57182060  1.0
  Pd  Pd22  1  0.14654439  0.57080783  0.14132339  1.0
  Pd  Pd23  1  0.57080783  0.14654439  0.14132339  1.0