# generated using pymatgen
data_PrNd9Si5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83054703
_cell_length_b   7.82579734
_cell_length_c   9.04249053
_cell_angle_alpha   115.61458110
_cell_angle_beta   115.63549320
_cell_angle_gamma   90.04110974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd9Si5Hg
_chemical_formula_sum   'Pr1 Nd9 Si5 Hg1'
_cell_volume   438.30427093
_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
  Pr  Pr0  1  0.53513973  0.03147311  0.71269416  1.0
  Nd  Nd1  1  0.48003308  0.47977676  0.95977882  1.0
  Nd  Nd2  1  0.02033460  0.02027876  0.04069313  1.0
  Nd  Nd3  1  0.96377793  0.81731132  0.28526564  1.0
  Nd  Nd4  1  0.32133764  0.46754718  0.28528453  1.0
  Nd  Nd5  1  0.81720134  0.32097110  0.28503190  1.0
  Nd  Nd6  1  0.46795435  0.96395852  0.28523955  1.0
  Nd  Nd7  1  0.03221159  0.17908901  0.71512716  1.0
  Nd  Nd8  1  0.68318889  0.53626006  0.71510895  1.0
  Nd  Nd9  1  0.17847081  0.68294409  0.71508411  1.0
  Si  Si10  1  0.24893621  0.25081921  0.49960758  1.0
  Si  Si11  1  0.61527426  0.88446947  0.00067578  1.0
  Si  Si12  1  0.38455086  0.11528945  0.00069153  1.0
  Si  Si13  1  0.88561302  0.38558489  0.00062590  1.0
  Si  Si14  1  0.11565390  0.61555003  0.00041527  1.0
  Hg  Hg15  1  0.75031978  0.74867705  0.49867400  1.0