# generated using pymatgen
data_Ho11In(Hg2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.92429604
_cell_length_b   12.92429542
_cell_length_c   3.61851511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.27886911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11In(Hg2Pd)4
_chemical_formula_sum   'Ho11 In1 Hg8 Pd4'
_cell_volume   559.30668054
_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
  Ho  Ho0  1  0.41378149  0.07338848  0.00000000  1.0
  Ho  Ho1  1  0.58621851  0.92661152  0.00000000  1.0
  Ho  Ho2  1  0.07338848  0.41378149  0.00000000  1.0
  Ho  Ho3  1  0.92661152  0.58621851  0.00000000  1.0
  Ho  Ho4  1  0.16715302  0.83284698  0.00000000  1.0
  Ho  Ho5  1  0.83284698  0.16715302  0.00000000  1.0
  Ho  Ho6  1  0.36664723  0.63335277  0.00000000  1.0
  Ho  Ho7  1  0.63335277  0.36664723  0.00000000  1.0
  Ho  Ho8  1  0.29900712  0.29900712  0.00000000  1.0
  Ho  Ho9  1  0.70099288  0.70099288  0.00000000  1.0
  Ho  Ho10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg12  1  0.36936184  0.84650877  0.50000000  1.0
  Hg  Hg13  1  0.63063816  0.15349123  0.50000000  1.0
  Hg  Hg14  1  0.84651077  0.36936184  0.50000000  1.0
  Hg  Hg15  1  0.15348923  0.63063816  0.50000000  1.0
  Hg  Hg16  1  0.21460633  0.06590482  0.50000000  1.0
  Hg  Hg17  1  0.78539367  0.93409518  0.50000000  1.0
  Hg  Hg18  1  0.06590382  0.21460533  0.50000000  1.0
  Hg  Hg19  1  0.93409618  0.78539467  0.50000000  1.0
  Pd  Pd20  1  0.44956974  0.25055407  0.50000000  1.0
  Pd  Pd21  1  0.55043026  0.74944593  0.50000000  1.0
  Pd  Pd22  1  0.25055507  0.44956974  0.50000000  1.0
  Pd  Pd23  1  0.74944493  0.55043026  0.50000000  1.0