# generated using pymatgen
data_BaAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97151551
_cell_length_b   8.97151551
_cell_length_c   4.33013925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.10950692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAgO2
_chemical_formula_sum   'Ba2 Ag2 O4'
_cell_volume   146.68889922
_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
  Ba  Ba0  1  0.33207259  0.66792741  0.25000000  1.0
  Ba  Ba1  1  0.66792741  0.33207259  0.75000000  1.0
  Ag  Ag2  1  0.06265972  0.93734028  0.25000000  1.0
  Ag  Ag3  1  0.93734028  0.06265972  0.75000000  1.0
  O  O4  1  0.18186929  0.81813071  0.25000000  1.0
  O  O5  1  0.94244692  0.05755308  0.25000000  1.0
  O  O6  1  0.81813071  0.18186929  0.75000000  1.0
  O  O7  1  0.05755308  0.94244692  0.75000000  1.0