# generated using pymatgen
data_Ho2Zn2Ag5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30615507
_cell_length_b   5.24713951
_cell_length_c   13.99893543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89883299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Zn2Ag5
_chemical_formula_sum   'Ho4 Zn4 Ag10'
_cell_volume   337.88586214
_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  0.30428663  0.30769277  0.11833805  1.0
  Ho  Ho1  1  0.69571337  0.69230723  0.61833805  1.0
  Ho  Ho2  1  0.30428663  0.30769277  0.38166195  1.0
  Ho  Ho3  1  0.69571337  0.69230723  0.88166195  1.0
  Zn  Zn4  1  0.80810232  0.81058264  0.25000000  1.0
  Zn  Zn5  1  0.19189768  0.18941736  0.75000000  1.0
  Zn  Zn6  1  0.80845145  0.31534906  0.25000000  1.0
  Zn  Zn7  1  0.19154855  0.68465094  0.75000000  1.0
  Ag  Ag8  1  0.31240824  0.81253412  0.25000000  1.0
  Ag  Ag9  1  0.68759176  0.18746588  0.75000000  1.0
  Ag  Ag10  1  0.96425295  0.64703627  0.07653656  1.0
  Ag  Ag11  1  0.03574705  0.35296373  0.57653656  1.0
  Ag  Ag12  1  0.65656181  0.97809827  0.42412924  1.0
  Ag  Ag13  1  0.34343819  0.02190173  0.92412924  1.0
  Ag  Ag14  1  0.03574705  0.35296373  0.92346344  1.0
  Ag  Ag15  1  0.96425295  0.64703627  0.42346344  1.0
  Ag  Ag16  1  0.34343819  0.02190173  0.57587076  1.0
  Ag  Ag17  1  0.65656181  0.97809827  0.07587076  1.0