# generated using pymatgen
data_YbAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39708979
_cell_length_b   3.39708979
_cell_length_c   6.50323017
_cell_angle_alpha   74.85962064
_cell_angle_beta   74.85962064
_cell_angle_gamma   60.00000224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAgO2
_chemical_formula_sum   'Yb1 Ag1 O2'
_cell_volume   61.96780331
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.88900617  0.88900617  0.33298148  1.0
  O  O3  1  0.11099383  0.11099383  0.66701852  1.0