# generated using pymatgen
data_La6NdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32903677
_cell_length_b   10.32903718
_cell_length_c   6.58718687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6NdPt3
_chemical_formula_sum   'La12 Nd2 Pt6'
_cell_volume   608.62567877
_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  0.87240988  0.74481876  0.75127033  1.0
  La  La1  1  0.25518124  0.12759012  0.75127033  1.0
  La  La2  1  0.87240988  0.12759012  0.75127033  1.0
  La  La3  1  0.12759012  0.25518124  0.25127033  1.0
  La  La4  1  0.74481876  0.87240988  0.25127033  1.0
  La  La5  1  0.12759012  0.87240988  0.25127033  1.0
  La  La6  1  0.46272089  0.92544278  0.56483483  1.0
  La  La7  1  0.07455722  0.53727911  0.56483483  1.0
  La  La8  1  0.46272089  0.53727911  0.56483483  1.0
  La  La9  1  0.53727911  0.07455722  0.06483483  1.0
  La  La10  1  0.92544278  0.46272089  0.06483483  1.0
  La  La11  1  0.53727911  0.46272089  0.06483483  1.0
  Nd  Nd12  1  0.66666700  0.33333300  0.53828857  1.0
  Nd  Nd13  1  0.33333300  0.66666700  0.03828857  1.0
  Pt  Pt14  1  0.18866312  0.37732723  0.80688599  1.0
  Pt  Pt15  1  0.62267277  0.81133688  0.80688599  1.0
  Pt  Pt16  1  0.18866312  0.81133688  0.80688599  1.0
  Pt  Pt17  1  0.81133688  0.62267277  0.30688599  1.0
  Pt  Pt18  1  0.37732723  0.18866312  0.30688599  1.0
  Pt  Pt19  1  0.81133688  0.18866312  0.30688599  1.0