# generated using pymatgen
data_NdTh2(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31373324
_cell_length_b   7.31371013
_cell_length_c   4.13254921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96919431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh2(AlPt)3
_chemical_formula_sum   'Nd1 Th2 Al3 Pt3'
_cell_volume   191.49624152
_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
  Nd  Nd0  1  0.41829152  0.41820424  0.50000000  1.0
  Th  Th1  1  0.57866295  0.00168903  0.50000000  1.0
  Th  Th2  1  0.00142928  0.57851001  0.50000000  1.0
  Al  Al3  1  0.76582161  0.76580324  0.00000000  1.0
  Al  Al4  1  0.22758246  0.00292552  0.00000000  1.0
  Al  Al5  1  0.00285951  0.22755653  0.00000000  1.0
  Pt  Pt6  1  0.68032520  0.33317498  0.00000000  1.0
  Pt  Pt7  1  0.33317155  0.68028346  0.00000000  1.0
  Pt  Pt8  1  0.99185592  0.99185298  0.50000000  1.0