# generated using pymatgen
data_Nd4Mg4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22581682
_cell_length_b   7.26517543
_cell_length_c   8.72502956
_cell_angle_alpha   91.04832783
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Mg4Ir3Au
_chemical_formula_sum   'Nd4 Mg4 Ir3 Au1'
_cell_volume   267.82491832
_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  0.75000000  0.47180992  0.81405608  1.0
  Nd  Nd1  1  0.25000000  0.02712513  0.33395011  1.0
  Nd  Nd2  1  0.75000000  0.96250271  0.67649997  1.0
  Nd  Nd3  1  0.25000000  0.55460222  0.18040386  1.0
  Mg  Mg4  1  0.25000000  0.13043418  0.93446969  1.0
  Mg  Mg5  1  0.25000000  0.63155681  0.55975161  1.0
  Mg  Mg6  1  0.75000000  0.86075734  0.05675420  1.0
  Mg  Mg7  1  0.75000000  0.36829515  0.44581856  1.0
  Ir  Ir8  1  0.25000000  0.75470017  0.87723175  1.0
  Ir  Ir9  1  0.25000000  0.25323105  0.62466533  1.0
  Ir  Ir10  1  0.75000000  0.74372513  0.37323558  1.0
  Au  Au11  1  0.75000000  0.24126219  0.12316126  1.0