# generated using pymatgen
data_Nd2Th(InAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64131350
_cell_length_b   7.65886263
_cell_length_c   4.33996807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07599781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Th(InAu)3
_chemical_formula_sum   'Nd2 Th1 In3 Au3'
_cell_volume   219.79427193
_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  0.58871685  0.00102541  0.50000000  1.0
  Nd  Nd1  1  0.41128315  0.41230856  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58515110  0.50000000  1.0
  In  In3  1  1.00000000  0.24595553  0.00000000  1.0
  In  In4  1  0.25445391  0.00569115  0.00000000  1.0
  In  In5  1  0.74554609  0.75123724  0.00000000  1.0
  Au  Au6  1  1.00000000  0.99297300  0.50000000  1.0
  Au  Au7  1  0.67248717  0.33907209  0.00000000  1.0
  Au  Au8  1  0.32751283  0.66658592  0.00000000  1.0