# generated using pymatgen
data_Ho3Er2(Hg2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59452751
_cell_length_b   7.86990521
_cell_length_c   17.96357942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er2(Hg2Pt)2
_chemical_formula_sum   'Ho6 Er4 Hg8 Pt4'
_cell_volume   508.16434710
_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  0.23367637  0.21553897  1.0
  Ho  Ho1  1  0.00000000  0.76632363  0.78446103  1.0
  Ho  Ho2  1  0.00000000  0.26632363  0.71553897  1.0
  Ho  Ho3  1  0.00000000  0.73367637  0.28446103  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho5  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er6  1  0.00000000  0.11041256  0.41376772  1.0
  Er  Er7  1  0.00000000  0.88958744  0.58623228  1.0
  Er  Er8  1  0.00000000  0.38958744  0.91376772  1.0
  Er  Er9  1  0.00000000  0.61041256  0.08623228  1.0
  Hg  Hg10  1  0.50000000  0.41810655  0.35514290  1.0
  Hg  Hg11  1  0.50000000  0.58189345  0.64485710  1.0
  Hg  Hg12  1  0.50000000  0.08189345  0.85514290  1.0
  Hg  Hg13  1  0.50000000  0.91810655  0.14485710  1.0
  Hg  Hg14  1  0.50000000  0.28823997  0.06149082  1.0
  Hg  Hg15  1  0.50000000  0.71176003  0.93850918  1.0
  Hg  Hg16  1  0.50000000  0.21176003  0.56149082  1.0
  Hg  Hg17  1  0.50000000  0.78823997  0.43850918  1.0
  Pt  Pt18  1  0.50000000  0.02103335  0.30293466  1.0
  Pt  Pt19  1  0.50000000  0.97896665  0.69706534  1.0
  Pt  Pt20  1  0.50000000  0.47896665  0.80293466  1.0
  Pt  Pt21  1  0.50000000  0.52103335  0.19706534  1.0