# generated using pymatgen
data_Nd3CdInAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85639587
_cell_length_b   8.11912491
_cell_length_c   7.93619892
_cell_angle_alpha   120.67629667
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3CdInAu4
_chemical_formula_sum   'Nd3 Cd1 In1 Au4'
_cell_volume   213.71443106
_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  0.00000000  0.41808479  0.99690213  1.0
  Nd  Nd1  1  0.00000000  0.60872505  0.62569284  1.0
  Nd  Nd2  1  0.00000000  0.98062721  0.37945494  1.0
  Cd  Cd3  1  0.50000000  0.00863098  0.73806417  1.0
  In  In4  1  0.50000000  0.26708130  0.25970723  1.0
  Au  Au5  1  0.50000000  0.66445633  0.34668120  1.0
  Au  Au6  1  0.50000000  0.31895925  0.65068296  1.0
  Au  Au7  1  0.00000000  0.01078446  0.00173099  1.0
  Au  Au8  1  0.50000000  0.72274963  0.00108354  1.0