# generated using pymatgen
data_Pr6NdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52562802
_cell_length_b   10.23544730
_cell_length_c   10.23544659
_cell_angle_alpha   119.99750713
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6NdPt3
_chemical_formula_sum   'Pr12 Nd2 Pt6'
_cell_volume   592.07602823
_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
  Pr  Pr0  1  0.24572053  0.12690493  0.87309507  1.0
  Pr  Pr1  1  0.24573589  0.74633766  0.87316963  1.0
  Pr  Pr2  1  0.24573589  0.12683037  0.25366234  1.0
  Pr  Pr3  1  0.74572053  0.87309507  0.12690493  1.0
  Pr  Pr4  1  0.74573589  0.25366234  0.12683037  1.0
  Pr  Pr5  1  0.74573589  0.87316963  0.74633766  1.0
  Pr  Pr6  1  0.44100106  0.53725588  0.46274412  1.0
  Pr  Pr7  1  0.44093642  0.92545461  0.46276397  1.0
  Pr  Pr8  1  0.44093642  0.53723603  0.07454539  1.0
  Pr  Pr9  1  0.94100106  0.46274412  0.53725588  1.0
  Pr  Pr10  1  0.94093642  0.07454539  0.53723603  1.0
  Pr  Pr11  1  0.94093642  0.46276397  0.92545461  1.0
  Nd  Nd12  1  0.46080486  0.33335633  0.66664367  1.0
  Nd  Nd13  1  0.96080486  0.66664367  0.33335633  1.0
  Pt  Pt14  1  0.19074759  0.81061544  0.18938456  1.0
  Pt  Pt15  1  0.19069017  0.37870266  0.18938433  1.0
  Pt  Pt16  1  0.19069017  0.81061567  0.62129734  1.0
  Pt  Pt17  1  0.69074759  0.18938456  0.81061544  1.0
  Pt  Pt18  1  0.69069017  0.62129734  0.81061567  1.0
  Pt  Pt19  1  0.69069017  0.18938433  0.37870266  1.0