# generated using pymatgen
data_SrAg3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06174707
_cell_length_b   6.06174707
_cell_length_c   6.06174707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAg3O4
_chemical_formula_sum   'Sr2 Ag6 O8'
_cell_volume   222.73754769
_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  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.50000000  0.00000000  0.75000000  1.0
  Ag  Ag3  1  0.50000000  0.00000000  0.25000000  1.0
  Ag  Ag4  1  0.75000000  0.50000000  0.00000000  1.0
  Ag  Ag5  1  0.00000000  0.75000000  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.25000000  0.50000000  1.0
  Ag  Ag7  1  0.25000000  0.50000000  0.00000000  1.0
  O  O8  1  0.75000000  0.75000000  0.75000000  1.0
  O  O9  1  0.75000000  0.25000000  0.75000000  1.0
  O  O10  1  0.75000000  0.75000000  0.25000000  1.0
  O  O11  1  0.75000000  0.25000000  0.25000000  1.0
  O  O12  1  0.25000000  0.75000000  0.75000000  1.0
  O  O13  1  0.25000000  0.75000000  0.25000000  1.0
  O  O14  1  0.25000000  0.25000000  0.75000000  1.0
  O  O15  1  0.25000000  0.25000000  0.25000000  1.0