# generated using pymatgen
data_Pr5Nd11(CdPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00753441
_cell_length_b   10.00487007
_cell_length_c   10.00487004
_cell_angle_alpha   60.02035051
_cell_angle_beta   59.99118768
_cell_angle_gamma   59.99118613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Nd11(CdPt)4
_chemical_formula_sum   'Pr5 Nd11 Cd4 Pt4'
_cell_volume   708.34342262
_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
  Pr  Pr0  1  0.56206816  0.93793184  0.93793184  1.0
  Pr  Pr1  1  0.56302483  0.93714066  0.56228900  1.0
  Pr  Pr2  1  0.93754551  0.56228900  0.93714066  1.0
  Pr  Pr3  1  0.56302483  0.56228900  0.93714066  1.0
  Pr  Pr4  1  0.93754551  0.93714066  0.56228900  1.0
  Nd  Nd5  1  0.35113280  0.35126472  0.35126472  1.0
  Nd  Nd6  1  0.35099817  0.35157230  0.94643136  1.0
  Nd  Nd7  1  0.35099817  0.94643136  0.35157230  1.0
  Nd  Nd8  1  0.94633675  0.35126472  0.35126472  1.0
  Nd  Nd9  1  0.80909422  0.19090578  0.19090578  1.0
  Nd  Nd10  1  0.19086370  0.80913630  0.80913630  1.0
  Nd  Nd11  1  0.19074012  0.80888942  0.19115972  1.0
  Nd  Nd12  1  0.80921074  0.19115972  0.80888942  1.0
  Nd  Nd13  1  0.19074012  0.19115972  0.80888942  1.0
  Nd  Nd14  1  0.80921074  0.80888942  0.19115972  1.0
  Nd  Nd15  1  0.93827359  0.56172641  0.56172641  1.0
  Cd  Cd16  1  0.58038717  0.57978775  0.57978775  1.0
  Cd  Cd17  1  0.57972781  0.57971660  0.26082777  1.0
  Cd  Cd18  1  0.57972781  0.26082777  0.57971660  1.0
  Cd  Cd19  1  0.26003633  0.57978775  0.57978775  1.0
  Pt  Pt20  1  0.14340768  0.14341607  0.14341607  1.0
  Pt  Pt21  1  0.14307303  0.14399023  0.56986371  1.0
  Pt  Pt22  1  0.14307303  0.56986371  0.14399023  1.0
  Pt  Pt23  1  0.56976118  0.14341607  0.14341607  1.0