# generated using pymatgen
data_Ho8In3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.54954723
_cell_length_b   10.54954133
_cell_length_c   6.80131486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00107846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8In3Ag
_chemical_formula_sum   'Ho16 In6 Ag2'
_cell_volume   655.52036934
_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  0.52142394  0.04285509  0.51763599  1.0
  Ho  Ho1  1  0.95714725  0.47857491  0.51764182  1.0
  Ho  Ho2  1  0.52142481  0.47857324  0.51762980  1.0
  Ho  Ho3  1  0.47857606  0.95714491  0.01763599  1.0
  Ho  Ho4  1  0.04285275  0.52142509  0.01764182  1.0
  Ho  Ho5  1  0.47857519  0.52142676  0.01762980  1.0
  Ho  Ho6  1  0.17172174  0.34345138  0.73606637  1.0
  Ho  Ho7  1  0.65654252  0.82827462  0.73606102  1.0
  Ho  Ho8  1  0.17172362  0.82827725  0.73607434  1.0
  Ho  Ho9  1  0.82827826  0.65654862  0.23606637  1.0
  Ho  Ho10  1  0.34345748  0.17172538  0.23606102  1.0
  Ho  Ho11  1  0.82827638  0.17172275  0.23607434  1.0
  Ho  Ho12  1  0.66666500  0.33333221  0.86463260  1.0
  Ho  Ho13  1  0.33333500  0.66666779  0.36463260  1.0
  Ho  Ho14  1  0.00000013  0.99999721  0.49954027  1.0
  Ho  Ho15  1  0.99999987  0.00000279  0.99954027  1.0
  In  In16  1  0.83496492  0.66995581  0.75414515  1.0
  In  In17  1  0.33004581  0.16503636  0.75414581  1.0
  In  In18  1  0.83497430  0.16502299  0.75416563  1.0
  In  In19  1  0.16503508  0.33004419  0.25414515  1.0
  In  In20  1  0.66995419  0.83496364  0.25414581  1.0
  In  In21  1  0.16502570  0.83497701  0.25416563  1.0
  Ag  Ag22  1  0.66667765  0.33333108  0.28436221  1.0
  Ag  Ag23  1  0.33332235  0.66666892  0.78436221  1.0