# generated using pymatgen
data_Ho(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52185721
_cell_length_b   6.52185674
_cell_length_c   6.52185706
_cell_angle_alpha   126.32420421
_cell_angle_beta   126.32420545
_cell_angle_gamma   79.35594467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(AgO2)2
_chemical_formula_sum   'Ho2 Ag4 O8'
_cell_volume   174.06759383
_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  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.87500000  0.62500000  0.25000000  1.0
  Ag  Ag3  1  0.37500000  0.62500000  0.75000000  1.0
  Ag  Ag4  1  0.37500000  0.12500000  0.75000000  1.0
  Ag  Ag5  1  0.37500000  0.62500000  0.25000000  1.0
  O  O6  1  0.39924803  0.23959442  0.52621033  1.0
  O  O7  1  0.03661691  0.37696130  0.02621033  1.0
  O  O8  1  0.98959442  0.96338309  0.34034539  1.0
  O  O9  1  0.12696130  0.60075197  0.84034539  1.0
  O  O10  1  0.62303870  0.64924803  0.65965461  1.0
  O  O11  1  0.76040558  0.28661691  0.15965461  1.0
  O  O12  1  0.71338309  0.87303870  0.47378967  1.0
  O  O13  1  0.35075197  0.01040558  0.97378967  1.0