# generated using pymatgen
data_Ho5Sn2(HgPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60152285
_cell_length_b   7.98933917
_cell_length_c   17.97649236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Sn2(HgPt)2
_chemical_formula_sum   'Ho10 Sn4 Hg4 Pt4'
_cell_volume   517.25177289
_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  0.11048664  0.41489718  1.0
  Ho  Ho1  1  0.00000000  0.88951336  0.58510282  1.0
  Ho  Ho2  1  0.00000000  0.38951336  0.91489718  1.0
  Ho  Ho3  1  0.00000000  0.61048664  0.08510282  1.0
  Ho  Ho4  1  0.00000000  0.24477705  0.21678683  1.0
  Ho  Ho5  1  0.00000000  0.75522295  0.78321317  1.0
  Ho  Ho6  1  0.00000000  0.25522295  0.71678683  1.0
  Ho  Ho7  1  0.00000000  0.74477705  0.28321317  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn10  1  0.50000000  0.42077166  0.35248579  1.0
  Sn  Sn11  1  0.50000000  0.57922834  0.64751421  1.0
  Sn  Sn12  1  0.50000000  0.07922834  0.85248579  1.0
  Sn  Sn13  1  0.50000000  0.92077166  0.14751421  1.0
  Hg  Hg14  1  0.50000000  0.29248912  0.06362375  1.0
  Hg  Hg15  1  0.50000000  0.70751088  0.93637625  1.0
  Hg  Hg16  1  0.50000000  0.20751088  0.56362375  1.0
  Hg  Hg17  1  0.50000000  0.79248912  0.43637625  1.0
  Pt  Pt18  1  0.50000000  0.02889636  0.30144181  1.0
  Pt  Pt19  1  0.50000000  0.97110364  0.69855819  1.0
  Pt  Pt20  1  0.50000000  0.47110364  0.80144181  1.0
  Pt  Pt21  1  0.50000000  0.52889636  0.19855819  1.0