# generated using pymatgen
data_Nd8Cd2TcPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93794555
_cell_length_b   9.93794502
_cell_length_c   10.04900951
_cell_angle_alpha   59.62961701
_cell_angle_beta   59.62961883
_cell_angle_gamma   59.46609659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2TcPd
_chemical_formula_sum   'Nd16 Cd4 Tc2 Pd2'
_cell_volume   694.99865546
_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  0.34831718  0.34831718  0.35649526  1.0
  Nd  Nd1  1  0.34831718  0.34831718  0.94686938  1.0
  Nd  Nd2  1  0.34405290  0.95831358  0.34881726  1.0
  Nd  Nd3  1  0.95831358  0.34405290  0.34881726  1.0
  Nd  Nd4  1  0.81562948  0.19019382  0.19152658  1.0
  Nd  Nd5  1  0.19019382  0.81562948  0.80265012  1.0
  Nd  Nd6  1  0.19019382  0.81562948  0.19152658  1.0
  Nd  Nd7  1  0.81562948  0.19019382  0.80265012  1.0
  Nd  Nd8  1  0.19117358  0.19117358  0.80882642  1.0
  Nd  Nd9  1  0.80547383  0.80547383  0.19452617  1.0
  Nd  Nd10  1  0.93635842  0.55653890  0.56639495  1.0
  Nd  Nd11  1  0.55653890  0.93635842  0.94070674  1.0
  Nd  Nd12  1  0.55653890  0.93635842  0.56639495  1.0
  Nd  Nd13  1  0.93635842  0.55653890  0.94070674  1.0
  Nd  Nd14  1  0.56121331  0.56121331  0.93878669  1.0
  Nd  Nd15  1  0.93948837  0.93948837  0.56051163  1.0
  Cd  Cd16  1  0.57942592  0.57942592  0.57804520  1.0
  Cd  Cd17  1  0.57942592  0.57942592  0.26310497  1.0
  Cd  Cd18  1  0.57961452  0.26270952  0.57883798  1.0
  Cd  Cd19  1  0.26270952  0.57961452  0.57883798  1.0
  Tc  Tc20  1  0.14089005  0.14089005  0.13301033  1.0
  Tc  Tc21  1  0.14089005  0.14089005  0.58520758  1.0
  Pd  Pd22  1  0.14750003  0.57575183  0.13837357  1.0
  Pd  Pd23  1  0.57575183  0.14750003  0.13837357  1.0