# generated using pymatgen
data_La3Nd2Pt19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44473075
_cell_length_b   5.44473122
_cell_length_c   17.95882756
_cell_angle_alpha   81.28096651
_cell_angle_beta   81.28096442
_cell_angle_gamma   59.99999413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nd2Pt19
_chemical_formula_sum   'La3 Nd2 Pt19'
_cell_volume   453.94600773
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.07851044  0.07851044  0.76446867  1.0
  La  La2  1  0.92148956  0.92148956  0.23553133  1.0
  Nd  Nd3  1  0.15226371  0.15226371  0.54320787  1.0
  Nd  Nd4  1  0.84773629  0.84773629  0.45679213  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.24994085  0.24994085  0.25017644  1.0
  Pt  Pt7  1  0.75005915  0.75005915  0.74982356  1.0
  Pt  Pt8  1  0.33333619  0.33333619  0.99999043  1.0
  Pt  Pt9  1  0.66666381  0.66666381  0.00000957  1.0
  Pt  Pt10  1  0.41634037  0.41634037  0.75097889  1.0
  Pt  Pt11  1  0.58365963  0.58365963  0.24902111  1.0
  Pt  Pt12  1  0.12223625  0.62681444  0.62413487  1.0
  Pt  Pt13  1  0.62681444  0.62681444  0.62413487  1.0
  Pt  Pt14  1  0.62681444  0.12223625  0.62413487  1.0
  Pt  Pt15  1  0.87776375  0.37318556  0.37586513  1.0
  Pt  Pt16  1  0.37318556  0.37318556  0.37586513  1.0
  Pt  Pt17  1  0.37318556  0.87776375  0.37586513  1.0
  Pt  Pt18  1  0.04073801  0.54148436  0.87629227  1.0
  Pt  Pt19  1  0.54148436  0.54148436  0.87629227  1.0
  Pt  Pt20  1  0.54148436  0.04073801  0.87629227  1.0
  Pt  Pt21  1  0.95926199  0.45851564  0.12370773  1.0
  Pt  Pt22  1  0.45851564  0.45851564  0.12370773  1.0
  Pt  Pt23  1  0.45851564  0.95926199  0.12370773  1.0