# generated using pymatgen
data_Nd12Si4SnHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81133583
_cell_length_b   8.81134722
_cell_length_c   8.81133540
_cell_angle_alpha   112.76873150
_cell_angle_beta   109.86700782
_cell_angle_gamma   105.85171301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12Si4SnHg
_chemical_formula_sum   'Nd12 Si4 Sn1 Hg1'
_cell_volume   524.70438355
_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  0.43989042  0.23627086  0.20363556  1.0
  Nd  Nd1  1  0.56010958  0.76372914  0.79636444  1.0
  Nd  Nd2  1  0.03263530  0.23627086  0.79637844  1.0
  Nd  Nd3  1  0.96736470  0.76372914  0.20362156  1.0
  Nd  Nd4  1  0.18336518  0.27406821  0.45744556  1.0
  Nd  Nd5  1  0.81663482  0.72593179  0.54255444  1.0
  Nd  Nd6  1  0.18337635  0.72593179  0.90929698  1.0
  Nd  Nd7  1  0.81662365  0.27406821  0.09070302  1.0
  Nd  Nd8  1  0.32026112  0.61472422  0.29446209  1.0
  Nd  Nd9  1  0.67973888  0.38527578  0.70553791  1.0
  Nd  Nd10  1  0.32025633  0.02579472  0.70553739  1.0
  Nd  Nd11  1  0.67974367  0.97420528  0.29446261  1.0
  Si  Si12  1  0.37489490  0.00000000  0.37489490  1.0
  Si  Si13  1  0.62510510  1.00000000  0.62510510  1.0
  Si  Si14  1  0.11207383  0.61206768  0.49999485  1.0
  Si  Si15  1  0.88792617  0.38793232  0.50000515  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.00000000  1.0