# generated using pymatgen
data_Nd3Th(InAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08441864
_cell_length_b   8.08441864
_cell_length_c   3.89838819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.37558265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th(InAu2)2
_chemical_formula_sum   'Nd3 Th1 In2 Au4'
_cell_volume   254.78469759
_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  0.32594319  0.82594319  0.50000000  1.0
  Nd  Nd1  1  0.17274189  0.32740642  0.50000000  1.0
  Nd  Nd2  1  0.82740642  0.67274189  0.50000000  1.0
  Th  Th3  1  0.67161158  0.17161158  0.50000000  1.0
  In  In4  1  0.00399122  0.99797684  0.00000000  1.0
  In  In5  1  0.49797684  0.50399122  0.00000000  1.0
  Au  Au6  1  0.12519029  0.62519029  0.00000000  1.0
  Au  Au7  1  0.87047998  0.37047998  0.00000000  1.0
  Au  Au8  1  0.62914092  0.87551766  0.00000000  1.0
  Au  Au9  1  0.37551766  0.12914092  0.00000000  1.0