# generated using pymatgen
data_Y2In6Hg2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66420882
_cell_length_b   4.66420882
_cell_length_c   11.88710963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2In6Hg2Pd
_chemical_formula_sum   'Y2 In6 Hg2 Pd1'
_cell_volume   258.60221471
_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
  Y  Y0  1  0.00000000  0.00000000  0.31293844  1.0
  Y  Y1  1  0.00000000  0.00000000  0.68706156  1.0
  In  In2  1  0.50000000  0.00000000  0.12729936  1.0
  In  In3  1  0.00000000  0.50000000  0.12729936  1.0
  In  In4  1  0.50000000  0.50000000  0.31342739  1.0
  In  In5  1  0.50000000  0.50000000  0.68657261  1.0
  In  In6  1  0.50000000  0.00000000  0.87270064  1.0
  In  In7  1  0.00000000  0.50000000  0.87270064  1.0
  Hg  Hg8  1  0.50000000  0.00000000  0.50000000  1.0
  Hg  Hg9  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.00000000  1.0