# generated using pymatgen
data_Ho5(Hg2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60009572
_cell_length_b   7.87259980
_cell_length_c   17.92789378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5(Hg2Pd)2
_chemical_formula_sum   'Ho10 Hg8 Pd4'
_cell_volume   508.11438903
_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  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.73080298  0.28694459  1.0
  Ho  Ho3  1  0.00000000  0.26919702  0.71305541  1.0
  Ho  Ho4  1  0.00000000  0.76919702  0.78694459  1.0
  Ho  Ho5  1  0.00000000  0.23080298  0.21305541  1.0
  Ho  Ho6  1  0.00000000  0.61195158  0.08421076  1.0
  Ho  Ho7  1  0.00000000  0.38804842  0.91578924  1.0
  Ho  Ho8  1  0.00000000  0.88804842  0.58421076  1.0
  Ho  Ho9  1  0.00000000  0.11195158  0.41578924  1.0
  Hg  Hg10  1  0.50000000  0.71122297  0.93642774  1.0
  Hg  Hg11  1  0.50000000  0.28877703  0.06357226  1.0
  Hg  Hg12  1  0.50000000  0.78877703  0.43642774  1.0
  Hg  Hg13  1  0.50000000  0.21122297  0.56357226  1.0
  Hg  Hg14  1  0.50000000  0.58752269  0.64799247  1.0
  Hg  Hg15  1  0.50000000  0.41247731  0.35200753  1.0
  Hg  Hg16  1  0.50000000  0.91247731  0.14799247  1.0
  Hg  Hg17  1  0.50000000  0.08752269  0.85200753  1.0
  Pd  Pd18  1  0.50000000  0.52117887  0.19712987  1.0
  Pd  Pd19  1  0.50000000  0.47882113  0.80287013  1.0
  Pd  Pd20  1  0.50000000  0.97882113  0.69712987  1.0
  Pd  Pd21  1  0.50000000  0.02117887  0.30287013  1.0