# generated using pymatgen
data_La15Nd(CdPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17572902
_cell_length_b   10.17572874
_cell_length_c   10.17905079
_cell_angle_alpha   59.98919673
_cell_angle_beta   59.98919763
_cell_angle_gamma   60.01857005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La15Nd(CdPd)4
_chemical_formula_sum   'La15 Nd1 Cd4 Pd4'
_cell_volume   745.26941394
_cell_formula_units_Z   1
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  0.35067158  0.35067158  0.35181142  1.0
  La  La1  1  0.35067158  0.35067158  0.94684641  1.0
  La  La2  1  0.35095368  0.94594389  0.35155172  1.0
  La  La3  1  0.94594389  0.35095368  0.35155172  1.0
  La  La4  1  0.80701546  0.19271826  0.19420502  1.0
  La  La5  1  0.19271826  0.80701546  0.80606126  1.0
  La  La6  1  0.19271826  0.80701546  0.19420502  1.0
  La  La7  1  0.80701546  0.19271826  0.80606126  1.0
  La  La8  1  0.19314618  0.19314618  0.80685382  1.0
  La  La9  1  0.80654076  0.80654076  0.19345924  1.0
  La  La10  1  0.93591928  0.56583227  0.56409416  1.0
  La  La11  1  0.56583227  0.93591928  0.93415429  1.0
  La  La12  1  0.56583227  0.93591928  0.56409416  1.0
  La  La13  1  0.93591928  0.56583227  0.93415429  1.0
  La  La14  1  0.56318943  0.56318943  0.93681057  1.0
  Nd  Nd15  1  0.93751979  0.93751979  0.56248021  1.0
  Cd  Cd16  1  0.57906689  0.57906689  0.57933253  1.0
  Cd  Cd17  1  0.57906689  0.57906689  0.26253269  1.0
  Cd  Cd18  1  0.58050578  0.26109643  0.57919840  1.0
  Cd  Cd19  1  0.26109643  0.58050578  0.57919840  1.0
  Pd  Pd20  1  0.14268847  0.14268847  0.14482326  1.0
  Pd  Pd21  1  0.14268847  0.14268847  0.56979980  1.0
  Pd  Pd22  1  0.14362794  0.56965169  0.14336069  1.0
  Pd  Pd23  1  0.56965169  0.14362794  0.14336069  1.0