# generated using pymatgen
data_HoEr(AgO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50886167
_cell_length_b   6.50886162
_cell_length_c   6.50886152
_cell_angle_alpha   126.33333795
_cell_angle_beta   126.33331845
_cell_angle_gamma   79.34097574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr(AgO2)4
_chemical_formula_sum   'Ho1 Er1 Ag4 O8'
_cell_volume   172.99342064
_cell_formula_units_Z   1
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
  Er  Er1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.37438889  0.12546017  0.74982320  1.0
  Ag  Ag3  1  0.37563796  0.62456569  0.25017680  1.0
  Ag  Ag4  1  0.87453983  0.62436204  0.24892873  1.0
  Ag  Ag5  1  0.37543431  0.62561111  0.75107127  1.0
  O  O6  1  0.03518234  0.01116897  0.65905580  1.0
  O  O7  1  0.62387446  0.96481766  0.97598863  1.0
  O  O8  1  0.98883103  0.64788684  0.02401137  1.0
  O  O9  1  0.40096615  0.87489155  0.16240832  1.0
  O  O10  1  0.76144116  0.59903385  0.47392540  1.0
  O  O11  1  0.12510845  0.28751676  0.52607460  1.0
  O  O12  1  0.35211316  0.37612554  0.34094420  1.0
  O  O13  1  0.71248324  0.23855884  0.83759168  1.0