# generated using pymatgen
data_YEr(AgO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52539925
_cell_length_b   6.52539898
_cell_length_c   6.52539916
_cell_angle_alpha   126.33775062
_cell_angle_beta   126.33774270
_cell_angle_gamma   79.33373520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr(AgO2)4
_chemical_formula_sum   'Y1 Er1 Ag4 O8'
_cell_volume   174.29794418
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.37394588  0.12560019  0.74949352  1.0
  Ag  Ag3  1  0.37610668  0.62445336  0.25050648  1.0
  Ag  Ag4  1  0.87439981  0.62389332  0.24834668  1.0
  Ag  Ag5  1  0.37554664  0.62605412  0.75165332  1.0
  O  O6  1  0.03425536  0.01045272  0.65609584  1.0
  O  O7  1  0.62184148  0.96574464  0.97619936  1.0
  O  O8  1  0.98954728  0.64564312  0.02380064  1.0
  O  O9  1  0.40249245  0.87355867  0.16269907  1.0
  O  O10  1  0.76020561  0.59750755  0.47106622  1.0
  O  O11  1  0.12644133  0.28914039  0.52893378  1.0
  O  O12  1  0.35435688  0.37815852  0.34390416  1.0
  O  O13  1  0.71085961  0.23979439  0.83730093  1.0