# generated using pymatgen
data_La3Nd3YPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51601970
_cell_length_b   10.20097432
_cell_length_c   10.20097529
_cell_angle_alpha   120.00299193
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nd3YPt3
_chemical_formula_sum   'La6 Nd6 Y2 Pt6'
_cell_volume   587.19625322
_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
  La  La0  1  0.24524980  0.12995136  0.87004864  1.0
  La  La1  1  0.24524287  0.73993761  0.86996918  1.0
  La  La2  1  0.24524287  0.13003082  0.26006239  1.0
  La  La3  1  0.74524980  0.87004864  0.12995136  1.0
  La  La4  1  0.74524287  0.26006239  0.13003082  1.0
  La  La5  1  0.74524287  0.86996918  0.73993761  1.0
  Nd  Nd6  1  0.44059710  0.53843409  0.46156591  1.0
  Nd  Nd7  1  0.44062196  0.92318020  0.46154889  1.0
  Nd  Nd8  1  0.44062196  0.53845111  0.07681980  1.0
  Nd  Nd9  1  0.94059710  0.46156591  0.53843409  1.0
  Nd  Nd10  1  0.94062196  0.07681980  0.53845111  1.0
  Nd  Nd11  1  0.94062196  0.46154889  0.92318020  1.0
  Y  Y12  1  0.46551164  0.33330756  0.66669244  1.0
  Y  Y13  1  0.96551164  0.66669244  0.33330756  1.0
  Pt  Pt14  1  0.18994038  0.80939356  0.19060644  1.0
  Pt  Pt15  1  0.18998471  0.38127157  0.19060892  1.0
  Pt  Pt16  1  0.18998471  0.80939108  0.61872843  1.0
  Pt  Pt17  1  0.68994038  0.19060644  0.80939356  1.0
  Pt  Pt18  1  0.68998471  0.61872843  0.80939108  1.0
  Pt  Pt19  1  0.68998471  0.19060892  0.38127157  1.0