# generated using pymatgen
data_SrAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58868566
_cell_length_b   5.98232524
_cell_length_c   5.98232500
_cell_angle_alpha   105.64176171
_cell_angle_beta   90.43834426
_cell_angle_gamma   90.43834094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAgO2
_chemical_formula_sum   'Sr2 Ag2 O4'
_cell_volume   123.66640268
_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
  Sr  Sr0  1  -0.00000000  0.50000000  0.00000000  1.0
  Sr  Sr1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ag  Ag2  1  0.50000000  -0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.50000000  0.28354052  0.71645948  1.0
  O  O5  1  0.50000000  0.71645948  0.28354052  1.0
  O  O6  1  0.21775763  0.25092566  0.25092566  1.0
  O  O7  1  0.78224237  0.74907434  0.74907434  1.0