# generated using pymatgen
data_LaPr7(CdPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08185794
_cell_length_b   10.08185797
_cell_length_c   10.09314344
_cell_angle_alpha   59.96296096
_cell_angle_beta   59.96296087
_cell_angle_gamma   59.93534337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr7(CdPd)2
_chemical_formula_sum   'La2 Pr14 Cd4 Pd4'
_cell_volume   724.66419684
_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  0.35121624  0.35121624  0.35226743  1.0
  La  La1  1  0.35121624  0.35121624  0.94530109  1.0
  Pr  Pr2  1  0.35243761  0.94146731  0.35304754  1.0
  Pr  Pr3  1  0.94146731  0.35243761  0.35304754  1.0
  Pr  Pr4  1  0.80842431  0.19211920  0.19174298  1.0
  Pr  Pr5  1  0.19211920  0.80842431  0.80771351  1.0
  Pr  Pr6  1  0.19211920  0.80842431  0.19174298  1.0
  Pr  Pr7  1  0.80842431  0.19211920  0.80771351  1.0
  Pr  Pr8  1  0.19200291  0.19200291  0.80799709  1.0
  Pr  Pr9  1  0.80804866  0.80804866  0.19195134  1.0
  Pr  Pr10  1  0.93578535  0.56432686  0.56453105  1.0
  Pr  Pr11  1  0.56432686  0.93578535  0.93535675  1.0
  Pr  Pr12  1  0.56432686  0.93578535  0.56453105  1.0
  Pr  Pr13  1  0.93578535  0.56432686  0.93535675  1.0
  Pr  Pr14  1  0.56437095  0.56437095  0.93562905  1.0
  Pr  Pr15  1  0.93561778  0.93561778  0.56438222  1.0
  Cd  Cd16  1  0.58057922  0.58057922  0.57919330  1.0
  Cd  Cd17  1  0.58057922  0.58057922  0.25964626  1.0
  Cd  Cd18  1  0.58112811  0.25960412  0.57963338  1.0
  Cd  Cd19  1  0.25960412  0.58112811  0.57963338  1.0
  Pd  Pd20  1  0.14417925  0.14417925  0.14405170  1.0
  Pd  Pd21  1  0.14417925  0.14417925  0.56758881  1.0
  Pd  Pd22  1  0.14420531  0.56785541  0.14396964  1.0
  Pd  Pd23  1  0.56785541  0.14420531  0.14396964  1.0