# generated using pymatgen
data_PrNd4Pt19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42351286
_cell_length_b   5.42351339
_cell_length_c   17.95786647
_cell_angle_alpha   81.31473508
_cell_angle_beta   81.31473419
_cell_angle_gamma   59.99999633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd4Pt19
_chemical_formula_sum   'Pr1 Nd4 Pt19'
_cell_volume   450.44539806
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.07738763  0.07738763  0.76783710  1.0
  Nd  Nd2  1  0.92261237  0.92261237  0.23216290  1.0
  Nd  Nd3  1  0.15194960  0.15194960  0.54415021  1.0
  Nd  Nd4  1  0.84805040  0.84805040  0.45584979  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.25001091  0.25001091  0.24996528  1.0
  Pt  Pt7  1  0.74998909  0.74998909  0.75003472  1.0
  Pt  Pt8  1  0.33334236  0.33334236  0.99997192  1.0
  Pt  Pt9  1  0.66665764  0.66665764  0.00002808  1.0
  Pt  Pt10  1  0.41631253  0.41631253  0.75106242  1.0
  Pt  Pt11  1  0.58368747  0.58368747  0.24893758  1.0
  Pt  Pt12  1  0.12212591  0.62664734  0.62457841  1.0
  Pt  Pt13  1  0.62664734  0.62664734  0.62457841  1.0
  Pt  Pt14  1  0.62664734  0.12212591  0.62457841  1.0
  Pt  Pt15  1  0.87787409  0.37335266  0.37542159  1.0
  Pt  Pt16  1  0.37335266  0.37335266  0.37542159  1.0
  Pt  Pt17  1  0.37335266  0.87787409  0.37542159  1.0
  Pt  Pt18  1  0.04084177  0.54148639  0.87618345  1.0
  Pt  Pt19  1  0.54148639  0.54148639  0.87618345  1.0
  Pt  Pt20  1  0.54148639  0.04084177  0.87618345  1.0
  Pt  Pt21  1  0.95915823  0.45851361  0.12381655  1.0
  Pt  Pt22  1  0.45851361  0.45851361  0.12381655  1.0
  Pt  Pt23  1  0.45851361  0.95915823  0.12381655  1.0