# generated using pymatgen
data_LaNd7(CdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01112938
_cell_length_b   10.01112866
_cell_length_c   10.02022487
_cell_angle_alpha   59.96993235
_cell_angle_beta   59.96993472
_cell_angle_gamma   59.95960075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd7(CdPt)2
_chemical_formula_sum   'La2 Nd14 Cd4 Pt4'
_cell_volume   709.57518329
_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
  La  La0  1  0.35043921  0.35043921  0.35162539  1.0
  La  La1  1  0.35043921  0.35043921  0.94749720  1.0
  Nd  Nd2  1  0.35141749  0.94454184  0.35202034  1.0
  Nd  Nd3  1  0.94454184  0.35141749  0.35202034  1.0
  Nd  Nd4  1  0.80955879  0.19114112  0.19076145  1.0
  Nd  Nd5  1  0.19114112  0.80955879  0.80853863  1.0
  Nd  Nd6  1  0.19114112  0.80955879  0.19076145  1.0
  Nd  Nd7  1  0.80955879  0.19114112  0.80853863  1.0
  Nd  Nd8  1  0.19080602  0.19080602  0.80919398  1.0
  Nd  Nd9  1  0.80893731  0.80893731  0.19106269  1.0
  Nd  Nd10  1  0.93662158  0.56357773  0.56348423  1.0
  Nd  Nd11  1  0.56357773  0.93662158  0.93631745  1.0
  Nd  Nd12  1  0.56357773  0.93662158  0.56348423  1.0
  Nd  Nd13  1  0.93662158  0.56357773  0.93631745  1.0
  Nd  Nd14  1  0.56359951  0.56359951  0.93640049  1.0
  Nd  Nd15  1  0.93681095  0.93681095  0.56318905  1.0
  Cd  Cd16  1  0.58124248  0.58124248  0.57880140  1.0
  Cd  Cd17  1  0.58124248  0.58124248  0.25871365  1.0
  Cd  Cd18  1  0.58204300  0.25853041  0.57971380  1.0
  Cd  Cd19  1  0.25853041  0.58204300  0.57971380  1.0
  Pt  Pt20  1  0.14252753  0.14252753  0.14450212  1.0
  Pt  Pt21  1  0.14252753  0.14252753  0.57044283  1.0
  Pt  Pt22  1  0.14195694  0.57114167  0.14345119  1.0
  Pt  Pt23  1  0.57114167  0.14195694  0.14345119  1.0