# generated using pymatgen
data_NdTh2(InAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56770563
_cell_length_b   7.56770553
_cell_length_c   4.44997905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11769130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh2(InAu)3
_chemical_formula_sum   'Nd1 Th2 In3 Au3'
_cell_volume   220.44527016
_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  0.41340244  0.41340244  0.50000000  1.0
  Th  Th1  1  0.00084377  0.58427724  0.50000000  1.0
  Th  Th2  1  0.58427724  0.00084377  0.50000000  1.0
  In  In3  1  0.00529375  0.24996340  0.00000000  1.0
  In  In4  1  0.24996340  0.00529375  0.00000000  1.0
  In  In5  1  0.74674306  0.74674306  0.00000000  1.0
  Au  Au6  1  0.99420621  0.99420621  0.50000000  1.0
  Au  Au7  1  0.67200132  0.33326881  0.00000000  1.0
  Au  Au8  1  0.33326881  0.67200132  0.00000000  1.0