# generated using pymatgen
data_CsAgO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19775459
_cell_length_b   7.89836283
_cell_length_c   7.89836241
_cell_angle_alpha   81.14502731
_cell_angle_beta   66.89954875
_cell_angle_gamma   66.89955099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAgO
_chemical_formula_sum   'Cs4 Ag4 O4'
_cell_volume   327.12422955
_cell_formula_units_Z   4
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
  Cs  Cs0  1  0.55659974  0.19337326  0.19337326  1.0
  Cs  Cs1  1  0.25002701  0.80662674  0.19337326  1.0
  Cs  Cs2  1  0.94334725  0.80662674  0.80662674  1.0
  Cs  Cs3  1  0.25002701  0.19337326  0.80662674  1.0
  Ag  Ag4  1  0.89146820  0.21706559  0.50000000  1.0
  Ag  Ag5  1  0.60853180  0.78293441  0.50000000  1.0
  Ag  Ag6  1  0.60853180  0.50000000  0.78293441  1.0
  Ag  Ag7  1  0.89146820  0.50000000  0.21706559  1.0
  O  O8  1  0.46730093  0.78252747  0.78252747  1.0
  O  O9  1  0.75017059  0.21747253  0.78252747  1.0
  O  O10  1  0.75017059  0.78252747  0.21747253  1.0
  O  O11  1  0.03235688  0.21747253  0.21747253  1.0