# generated using pymatgen
data_La7Pr(CdPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17283864
_cell_length_b   10.17283818
_cell_length_c   10.17847603
_cell_angle_alpha   59.98166209
_cell_angle_beta   59.98166358
_cell_angle_gamma   60.03667007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Pr(CdPd)2
_chemical_formula_sum   'La14 Pr2 Cd4 Pd4'
_cell_volume   744.82075700
_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  0.35100746  0.35100746  0.35141439  1.0
  La  La1  1  0.35100746  0.35100746  0.94657169  1.0
  La  La2  1  0.35141439  0.94657169  0.35100746  1.0
  La  La3  1  0.94657169  0.35141439  0.35100746  1.0
  La  La4  1  0.80645036  0.19354964  0.19354964  1.0
  La  La5  1  0.19354964  0.80645036  0.80645036  1.0
  La  La6  1  0.19354964  0.80645036  0.19354964  1.0
  La  La7  1  0.80645036  0.19354964  0.80645036  1.0
  La  La8  1  0.19331970  0.19331970  0.80668030  1.0
  La  La9  1  0.80668030  0.80668030  0.19331970  1.0
  La  La10  1  0.93458910  0.56541090  0.56541090  1.0
  La  La11  1  0.56541090  0.93458910  0.93458910  1.0
  La  La12  1  0.56541090  0.93458910  0.56541090  1.0
  La  La13  1  0.93458910  0.56541090  0.93458910  1.0
  Pr  Pr14  1  0.56248375  0.56248375  0.93751625  1.0
  Pr  Pr15  1  0.93751625  0.93751625  0.56248375  1.0
  Cd  Cd16  1  0.57920177  0.57920177  0.58010299  1.0
  Cd  Cd17  1  0.57920177  0.57920177  0.26149348  1.0
  Cd  Cd18  1  0.58010299  0.26149348  0.57920177  1.0
  Cd  Cd19  1  0.26149348  0.58010299  0.57920177  1.0
  Pd  Pd20  1  0.14296746  0.14296746  0.14405265  1.0
  Pd  Pd21  1  0.14296746  0.14296746  0.57001343  1.0
  Pd  Pd22  1  0.14405265  0.57001343  0.14296746  1.0
  Pd  Pd23  1  0.57001343  0.14405265  0.14296746  1.0