# generated using pymatgen
data_Nd4Mg(Sb4Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.46522796
_cell_length_b   11.46522820
_cell_length_c   11.46522892
_cell_angle_alpha   148.70080339
_cell_angle_beta   148.70079744
_cell_angle_gamma   44.85190143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Mg(Sb4Au)2
_chemical_formula_sum   'Nd4 Mg1 Sb8 Au2'
_cell_volume   405.49895570
_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  0.62150088  0.62150088  0.50274981  1.0
  Nd  Nd1  1  0.11875007  0.11875007  0.49725019  1.0
  Nd  Nd2  1  0.37849912  0.88124993  0.00000000  1.0
  Nd  Nd3  1  0.88124993  0.37849912  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.33964906  0.33964906  0.51446970  1.0
  Sb  Sb6  1  0.82517936  0.82517936  0.48553030  1.0
  Sb  Sb7  1  0.66035094  0.17482064  1.00000000  1.0
  Sb  Sb8  1  0.17482064  0.66035094  1.00000000  1.0
  Sb  Sb9  1  0.25045160  0.25045160  0.00000000  1.0
  Sb  Sb10  1  0.74954840  0.74954840  1.00000000  1.0
  Sb  Sb11  1  0.75000000  0.25000000  0.50000000  1.0
  Sb  Sb12  1  0.25000000  0.75000000  0.50000000  1.0
  Au  Au13  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au14  1  0.50000000  0.00000000  0.50000000  1.0