# generated using pymatgen
data_Nd2InAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04285031
_cell_length_b   8.04285031
_cell_length_c   3.92047908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2InAu2
_chemical_formula_sum   'Nd4 In2 Au4'
_cell_volume   253.60575961
_cell_formula_units_Z   2
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  0.67350182  0.17350182  0.50000000  1.0
  Nd  Nd1  1  0.32649818  0.82649818  0.50000000  1.0
  Nd  Nd2  1  0.17350182  0.32649818  0.50000000  1.0
  Nd  Nd3  1  0.82649818  0.67350182  0.50000000  1.0
  In  In4  1  0.00000000  -0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.12664536  0.62664536  0.00000000  1.0
  Au  Au7  1  0.87335464  0.37335464  -0.00000000  1.0
  Au  Au8  1  0.62664536  0.87335464  -0.00000000  1.0
  Au  Au9  1  0.37335464  0.12664536  0.00000000  1.0