# generated using pymatgen
data_Nd3Th(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76068891
_cell_length_b   8.05769516
_cell_length_c   8.05769550
_cell_angle_alpha   91.36438172
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th(Pt2Pb)2
_chemical_formula_sum   'Nd3 Th1 Pt4 Pb2'
_cell_volume   244.09897043
_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  0.50000000  0.82554695  0.32554695  1.0
  Nd  Nd1  1  0.50000000  0.32868810  0.17229719  1.0
  Nd  Nd2  1  0.50000000  0.67229719  0.82868810  1.0
  Th  Th3  1  0.50000000  0.17056083  0.67056083  1.0
  Pt  Pt4  1  0.00000000  0.62084091  0.12084091  1.0
  Pt  Pt5  1  0.00000000  0.36520308  0.86520308  1.0
  Pt  Pt6  1  0.00000000  0.88302826  0.63179626  1.0
  Pt  Pt7  1  0.00000000  0.13179626  0.38302826  1.0
  Pb  Pb8  1  0.00000000  0.99648701  0.00555041  1.0
  Pb  Pb9  1  0.00000000  0.50555041  0.49648701  1.0