# generated using pymatgen
data_Nd4SnHgAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04483542
_cell_length_b   8.04483542
_cell_length_c   7.81836150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4SnHgAu4
_chemical_formula_sum   'Nd8 Sn2 Hg2 Au8'
_cell_volume   505.99948493
_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  0.82654654  0.17345346  0.50000000  1.0
  Nd  Nd1  1  0.17345346  0.82654654  0.50000000  1.0
  Nd  Nd2  1  0.32654654  0.32654654  0.00000000  1.0
  Nd  Nd3  1  0.67345346  0.67345346  0.00000000  1.0
  Nd  Nd4  1  0.67414511  0.67414511  0.50000000  1.0
  Nd  Nd5  1  0.32585489  0.32585489  0.50000000  1.0
  Nd  Nd6  1  0.17414511  0.82585489  0.00000000  1.0
  Nd  Nd7  1  0.82585489  0.17414511  0.00000000  1.0
  Sn  Sn8  1  0.50000000  0.00000000  0.75000000  1.0
  Sn  Sn9  1  0.00000000  0.50000000  0.25000000  1.0
  Hg  Hg10  1  0.50000000  0.00000000  0.25000000  1.0
  Hg  Hg11  1  0.00000000  0.50000000  0.75000000  1.0
  Au  Au12  1  0.62400006  0.37321473  0.25071305  1.0
  Au  Au13  1  0.37599994  0.62678527  0.25071305  1.0
  Au  Au14  1  0.12400006  0.12678527  0.75071305  1.0
  Au  Au15  1  0.87599994  0.87321473  0.75071305  1.0
  Au  Au16  1  0.37321473  0.62400006  0.74928695  1.0
  Au  Au17  1  0.62678527  0.37599994  0.74928695  1.0
  Au  Au18  1  0.87321473  0.87599994  0.24928695  1.0
  Au  Au19  1  0.12678527  0.12400006  0.24928695  1.0