# generated using pymatgen
data_Nd8Si12HgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23001391
_cell_length_b   8.23001389
_cell_length_c   8.68342871
_cell_angle_alpha   90.00005593
_cell_angle_beta   89.99994407
_cell_angle_gamma   119.99965687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si12HgPt3
_chemical_formula_sum   'Nd8 Si12 Hg1 Pt3'
_cell_volume   509.35962149
_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  0.99999914  0.00000086  0.74704041  1.0
  Nd  Nd1  1  0.99999950  0.00000050  0.25341072  1.0
  Nd  Nd2  1  0.49752637  0.50247363  0.74549815  1.0
  Nd  Nd3  1  0.49752787  0.99505355  0.74549608  1.0
  Nd  Nd4  1  0.00494645  0.50247213  0.74549608  1.0
  Nd  Nd5  1  0.49805502  0.50194498  0.25434584  1.0
  Nd  Nd6  1  0.00389045  0.50194360  0.25434780  1.0
  Nd  Nd7  1  0.49805640  0.99610955  0.25434780  1.0
  Si  Si8  1  0.84177942  0.15822058  0.00063904  1.0
  Si  Si9  1  0.84177719  0.68355752  0.00063874  1.0
  Si  Si10  1  0.31644248  0.15822281  0.00063874  1.0
  Si  Si11  1  0.83328939  0.16671061  0.50044005  1.0
  Si  Si12  1  0.83328890  0.66657998  0.50044001  1.0
  Si  Si13  1  0.33342002  0.16671110  0.50044001  1.0
  Si  Si14  1  0.16604950  0.83395050  0.49950562  1.0
  Si  Si15  1  0.66790181  0.83394966  0.49950586  1.0
  Si  Si16  1  0.16605034  0.33209819  0.49950586  1.0
  Si  Si17  1  0.16858797  0.83141203  0.00002951  1.0
  Si  Si18  1  0.66282457  0.83141024  0.00002870  1.0
  Si  Si19  1  0.16858976  0.33717543  0.00002870  1.0
  Hg  Hg20  1  0.66666390  0.33333610  0.99797069  1.0
  Pt  Pt21  1  0.66666323  0.33333677  0.50025495  1.0
  Pt  Pt22  1  0.33333680  0.66666320  0.49949104  1.0
  Pt  Pt23  1  0.33333751  0.66666249  0.00046361  1.0