# generated using pymatgen
data_Pr12Nd2IrPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52193765
_cell_length_b   10.21371979
_cell_length_c   10.21371815
_cell_angle_alpha   120.02455416
_cell_angle_beta   89.85163719
_cell_angle_gamma   90.14835360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr12Nd2IrPt5
_chemical_formula_sum   'Pr12 Nd2 Ir1 Pt5'
_cell_volume   589.06827458
_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  0.24309193  0.12788964  0.87211036  1.0
  Pr  Pr1  1  0.24406997  0.74842386  0.87853759  1.0
  Pr  Pr2  1  0.24406997  0.12146241  0.25157614  1.0
  Pr  Pr3  1  0.75077290  0.87297216  0.12702784  1.0
  Pr  Pr4  1  0.74408985  0.25447696  0.12655832  1.0
  Pr  Pr5  1  0.74408985  0.87344168  0.74552304  1.0
  Pr  Pr6  1  0.44170068  0.53597844  0.46402156  1.0
  Pr  Pr7  1  0.43846448  0.92247062  0.45845201  1.0
  Pr  Pr8  1  0.43846448  0.54154799  0.07752938  1.0
  Pr  Pr9  1  0.94181494  0.46378815  0.53621185  1.0
  Pr  Pr10  1  0.94019554  0.07325045  0.53511676  1.0
  Pr  Pr11  1  0.94019554  0.46488324  0.92674955  1.0
  Nd  Nd12  1  0.46007083  0.33300506  0.66699494  1.0
  Nd  Nd13  1  0.96641539  0.66832349  0.33167651  1.0
  Ir  Ir14  1  0.19029599  0.81023581  0.18976419  1.0
  Pt  Pt15  1  0.19191987  0.37749717  0.19026157  1.0
  Pt  Pt16  1  0.19191987  0.80973843  0.62250283  1.0
  Pt  Pt17  1  0.69278092  0.18948006  0.81051994  1.0
  Pt  Pt18  1  0.69078750  0.62094651  0.80981214  1.0
  Pt  Pt19  1  0.69078750  0.19018786  0.37905349  1.0