# generated using pymatgen
data_Ho5(Hg2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59637049
_cell_length_b   7.88331595
_cell_length_c   18.01775688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5(Hg2Pt)2
_chemical_formula_sum   'Ho10 Hg8 Pt4'
_cell_volume   510.82727772
_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  0.11068693  0.41406862  1.0
  Ho  Ho1  1  0.00000000  0.88931307  0.58593138  1.0
  Ho  Ho2  1  0.00000000  0.38931307  0.91406862  1.0
  Ho  Ho3  1  0.00000000  0.61068693  0.08593138  1.0
  Ho  Ho4  1  0.00000000  0.23395328  0.21603798  1.0
  Ho  Ho5  1  0.00000000  0.76604672  0.78396202  1.0
  Ho  Ho6  1  0.00000000  0.26604672  0.71603798  1.0
  Ho  Ho7  1  0.00000000  0.73395328  0.28396202  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg10  1  0.50000000  0.41861009  0.35460365  1.0
  Hg  Hg11  1  0.50000000  0.58138991  0.64539635  1.0
  Hg  Hg12  1  0.50000000  0.08138991  0.85460365  1.0
  Hg  Hg13  1  0.50000000  0.91861009  0.14539635  1.0
  Hg  Hg14  1  0.50000000  0.28647733  0.06272218  1.0
  Hg  Hg15  1  0.50000000  0.71352267  0.93727782  1.0
  Hg  Hg16  1  0.50000000  0.21352267  0.56272218  1.0
  Hg  Hg17  1  0.50000000  0.78647733  0.43727782  1.0
  Pt  Pt18  1  0.50000000  0.02068928  0.30284925  1.0
  Pt  Pt19  1  0.50000000  0.97931072  0.69715075  1.0
  Pt  Pt20  1  0.50000000  0.47931072  0.80284925  1.0
  Pt  Pt21  1  0.50000000  0.52068928  0.19715075  1.0