# generated using pymatgen
data_Nd8CdAgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94007653
_cell_length_b   9.94007641
_cell_length_c   9.94860639
_cell_angle_alpha   59.97160891
_cell_angle_beta   59.97160929
_cell_angle_gamma   59.98181911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8CdAgPt2
_chemical_formula_sum   'Nd16 Cd2 Ag2 Pt4'
_cell_volume   694.67319820
_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  0.35123918  0.35123918  0.35175129  1.0
  Nd  Nd1  1  0.35123918  0.35123918  0.94576934  1.0
  Nd  Nd2  1  0.35326394  0.94142613  0.35265546  1.0
  Nd  Nd3  1  0.94142613  0.35326394  0.35265546  1.0
  Nd  Nd4  1  0.80915108  0.19161038  0.19069741  1.0
  Nd  Nd5  1  0.19161038  0.80915108  0.80854013  1.0
  Nd  Nd6  1  0.19161038  0.80915108  0.19069741  1.0
  Nd  Nd7  1  0.80915108  0.19161038  0.80854013  1.0
  Nd  Nd8  1  0.19135793  0.19135793  0.80864207  1.0
  Nd  Nd9  1  0.80903393  0.80903393  0.19096607  1.0
  Nd  Nd10  1  0.93461626  0.56213123  0.56444126  1.0
  Nd  Nd11  1  0.56213123  0.93461626  0.93881124  1.0
  Nd  Nd12  1  0.56213123  0.93461626  0.56444126  1.0
  Nd  Nd13  1  0.93461626  0.56213123  0.93881124  1.0
  Nd  Nd14  1  0.56178633  0.56178633  0.93821367  1.0
  Nd  Nd15  1  0.93607518  0.93607518  0.56392482  1.0
  Cd  Cd16  1  0.57997981  0.26425165  0.57788477  1.0
  Cd  Cd17  1  0.26425165  0.57997981  0.57788477  1.0
  Ag  Ag18  1  0.58307231  0.58307231  0.58357710  1.0
  Ag  Ag19  1  0.58307231  0.58307231  0.25027827  1.0
  Pt  Pt20  1  0.14347513  0.14347513  0.14425818  1.0
  Pt  Pt21  1  0.14347513  0.14347513  0.56879256  1.0
  Pt  Pt22  1  0.14293353  0.56930140  0.14388203  1.0
  Pt  Pt23  1  0.56930140  0.14293353  0.14388203  1.0