# generated using pymatgen
data_BaAg4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88502563
_cell_length_b   6.88502563
_cell_length_c   11.65335800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAg4O7
_chemical_formula_sum   'Ba2 Ag8 O14'
_cell_volume   478.40185918
_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  0.66666700  0.33333300  0.45942100  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.95942100  1.0
  Ag  Ag2  1  0.82446400  0.17553600  0.18379800  1.0
  Ag  Ag3  1  0.64892700  0.82446400  0.68379800  1.0
  Ag  Ag4  1  0.17553600  0.35107300  0.68379800  1.0
  Ag  Ag5  1  0.82446400  0.64892700  0.18379800  1.0
  Ag  Ag6  1  0.35107300  0.17553600  0.18379800  1.0
  Ag  Ag7  1  0.17553600  0.82446400  0.68379800  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.42619300  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.92619300  1.0
  O  O10  1  0.84708100  0.15291900  0.01153600  1.0
  O  O11  1  0.69416300  0.84708100  0.51153600  1.0
  O  O12  1  0.15291900  0.30583700  0.51153600  1.0
  O  O13  1  0.84708100  0.69416300  0.01153600  1.0
  O  O14  1  0.30583700  0.15291900  0.01153600  1.0
  O  O15  1  0.15291900  0.84708100  0.51153600  1.0
  O  O16  1  0.00000000  0.00000000  0.74436100  1.0
  O  O17  1  0.00000000  0.00000000  0.24436100  1.0
  O  O18  1  0.53316500  0.46683500  0.27935900  1.0
  O  O19  1  0.06633100  0.53316500  0.77935900  1.0
  O  O20  1  0.46683500  0.93366900  0.77935900  1.0
  O  O21  1  0.53316500  0.06633100  0.27935900  1.0
  O  O22  1  0.46683500  0.53316500  0.77935900  1.0
  O  O23  1  0.93366900  0.46683500  0.27935900  1.0