# generated using pymatgen
data_Nd6ThPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49011938
_cell_length_b   10.15540404
_cell_length_c   10.15540446
_cell_angle_alpha   120.00114960
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6ThPt3
_chemical_formula_sum   'Nd12 Th2 Pt6'
_cell_volume   579.65917936
_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
  Nd  Nd0  1  0.24804187  0.12711690  0.87288310  1.0
  Nd  Nd1  1  0.24800592  0.74558519  0.87271426  1.0
  Nd  Nd2  1  0.24800592  0.12728574  0.25441481  1.0
  Nd  Nd3  1  0.74804187  0.87288310  0.12711690  1.0
  Nd  Nd4  1  0.74800592  0.25441481  0.12728574  1.0
  Nd  Nd5  1  0.74800592  0.87271426  0.74558519  1.0
  Nd  Nd6  1  0.44608130  0.53758691  0.46241309  1.0
  Nd  Nd7  1  0.44614747  0.92475444  0.46234686  1.0
  Nd  Nd8  1  0.44614747  0.53765314  0.07524556  1.0
  Nd  Nd9  1  0.94608130  0.46241309  0.53758691  1.0
  Nd  Nd10  1  0.94614747  0.07524556  0.53765314  1.0
  Nd  Nd11  1  0.94614747  0.46234686  0.92475444  1.0
  Th  Th12  1  0.46184886  0.33338247  0.66661753  1.0
  Th  Th13  1  0.96184886  0.66661753  0.33338247  1.0
  Pt  Pt14  1  0.18292807  0.80834982  0.19165018  1.0
  Pt  Pt15  1  0.18289606  0.38346047  0.19173802  1.0
  Pt  Pt16  1  0.18289606  0.80826198  0.61653953  1.0
  Pt  Pt17  1  0.68292807  0.19165018  0.80834982  1.0
  Pt  Pt18  1  0.68289606  0.61653953  0.80826198  1.0
  Pt  Pt19  1  0.68289606  0.19173802  0.38346047  1.0