# generated using pymatgen
data_Ho8InHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59349368
_cell_length_b   9.59349220
_cell_length_c   9.59756897
_cell_angle_alpha   59.98594511
_cell_angle_beta   59.98595024
_cell_angle_gamma   59.95808012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8InHgPd2
_chemical_formula_sum   'Ho16 In2 Hg2 Pd4'
_cell_volume   624.26612351
_cell_formula_units_Z   2
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  0.35462899  0.35462899  0.35286960  1.0
  Ho  Ho1  1  0.35462899  0.35462899  0.93787242  1.0
  Ho  Ho2  1  0.35815291  0.93139154  0.35522827  1.0
  Ho  Ho3  1  0.93139154  0.35815291  0.35522827  1.0
  Ho  Ho4  1  0.81075508  0.18934553  0.18958745  1.0
  Ho  Ho5  1  0.18934553  0.81075508  0.81031195  1.0
  Ho  Ho6  1  0.18934553  0.81075508  0.18958745  1.0
  Ho  Ho7  1  0.81075508  0.18934553  0.81031195  1.0
  Ho  Ho8  1  0.19025414  0.19025414  0.80974586  1.0
  Ho  Ho9  1  0.81146570  0.81146570  0.18853430  1.0
  Ho  Ho10  1  0.93275982  0.56328119  0.56509922  1.0
  Ho  Ho11  1  0.56328119  0.93275982  0.93885977  1.0
  Ho  Ho12  1  0.56328119  0.93275982  0.56509922  1.0
  Ho  Ho13  1  0.93275982  0.56328119  0.93885977  1.0
  Ho  Ho14  1  0.56354315  0.56354315  0.93645685  1.0
  Ho  Ho15  1  0.93554120  0.93554120  0.56445880  1.0
  In  In16  1  0.58262254  0.25181211  0.58278118  1.0
  In  In17  1  0.25181211  0.58262254  0.58278118  1.0
  Hg  Hg18  1  0.58750876  0.58750876  0.58976952  1.0
  Hg  Hg19  1  0.58750876  0.58750876  0.23521196  1.0
  Pd  Pd20  1  0.14453263  0.14453263  0.14650030  1.0
  Pd  Pd21  1  0.14453263  0.14453263  0.56443444  1.0
  Pd  Pd22  1  0.14355870  0.56603104  0.14520563  1.0
  Pd  Pd23  1  0.56603104  0.14355870  0.14520563  1.0