# generated using pymatgen
data_La3Nd3ThPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55399586
_cell_length_b   10.24201849
_cell_length_c   10.24185616
_cell_angle_alpha   120.01166617
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nd3ThPt3
_chemical_formula_sum   'La6 Nd6 Th2 Pt6'
_cell_volume   595.31929123
_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  0.24699647  0.12952556  0.87045603  1.0
  La  La1  1  0.24695236  0.74074483  0.87036865  1.0
  La  La2  1  0.24695651  0.12963197  0.25925077  1.0
  La  La3  1  0.74699647  0.87047444  0.12954397  1.0
  La  La4  1  0.74695236  0.25925517  0.12963135  1.0
  La  La5  1  0.74695651  0.87036803  0.74074923  1.0
  Nd  Nd6  1  0.44369435  0.53787304  0.46212190  1.0
  Nd  Nd7  1  0.44383546  0.92425645  0.46206745  1.0
  Nd  Nd8  1  0.44383590  0.53792449  0.07573382  1.0
  Nd  Nd9  1  0.94369435  0.46212696  0.53787810  1.0
  Nd  Nd10  1  0.94383546  0.07574355  0.53793255  1.0
  Nd  Nd11  1  0.94383590  0.46207551  0.92426618  1.0
  Th  Th12  1  0.46615256  0.33327691  0.66670731  1.0
  Th  Th13  1  0.96615256  0.66672309  0.33329269  1.0
  Pt  Pt14  1  0.18490573  0.80778625  0.19221445  1.0
  Pt  Pt15  1  0.18482916  0.38453767  0.19221438  1.0
  Pt  Pt16  1  0.18484251  0.80777352  0.61545327  1.0
  Pt  Pt17  1  0.68490573  0.19221375  0.80778555  1.0
  Pt  Pt18  1  0.68482916  0.61546233  0.80778562  1.0
  Pt  Pt19  1  0.68484251  0.19222648  0.38454673  1.0