# generated using pymatgen
data_Ag2As2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.76226800
_cell_length_b   6.33031700
_cell_length_c   8.13481208
_cell_angle_alpha   60.18176675
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2As2O7
_chemical_formula_sum   'Ag8 As8 O28'
_cell_volume   614.87405838
_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
  Ag  Ag0  1  0.24113400  0.15215500  0.43496200  1.0
  Ag  Ag1  1  0.25886600  0.15215500  0.93496200  1.0
  Ag  Ag2  1  0.75886600  0.84784500  0.56503800  1.0
  Ag  Ag3  1  0.74113400  0.84784500  0.06503800  1.0
  Ag  Ag4  1  0.97981700  0.05803200  0.67665000  1.0
  Ag  Ag5  1  0.52018300  0.05803200  0.17665000  1.0
  Ag  Ag6  1  0.02018300  0.94196800  0.32335000  1.0
  Ag  Ag7  1  0.47981700  0.94196800  0.82335000  1.0
  As  As8  1  0.19733500  0.63941500  0.94777500  1.0
  As  As9  1  0.30266500  0.63941500  0.44777500  1.0
  As  As10  1  0.80266500  0.36058500  0.05222500  1.0
  As  As11  1  0.69733500  0.36058500  0.55222500  1.0
  As  As12  1  0.00238500  0.49993600  0.18221700  1.0
  As  As13  1  0.49761500  0.49993600  0.68221700  1.0
  As  As14  1  0.99761500  0.50006400  0.81778300  1.0
  As  As15  1  0.50238500  0.50006400  0.31778300  1.0
  O  O16  1  0.95862800  0.69510400  0.93212700  1.0
  O  O17  1  0.54137200  0.69510400  0.43212700  1.0
  O  O18  1  0.04137200  0.30489600  0.06787300  1.0
  O  O19  1  0.45862800  0.30489600  0.56787300  1.0
  O  O20  1  0.95934900  0.67756100  0.27644700  1.0
  O  O21  1  0.54065100  0.67756100  0.77644700  1.0
  O  O22  1  0.04065100  0.32243900  0.72355300  1.0
  O  O23  1  0.45934900  0.32243900  0.22355300  1.0
  O  O24  1  0.04592800  0.22040200  0.39745900  1.0
  O  O25  1  0.45407200  0.22040200  0.89745900  1.0
  O  O26  1  0.95407200  0.77959800  0.60254100  1.0
  O  O27  1  0.54592800  0.77959800  0.10254100  1.0
  O  O28  1  0.12642600  0.65544400  0.12168200  1.0
  O  O29  1  0.37357400  0.65544400  0.62168200  1.0
  O  O30  1  0.87357400  0.34455600  0.87831800  1.0
  O  O31  1  0.62642600  0.34455600  0.37831800  1.0
  O  O32  1  0.12521700  0.65641500  0.76372400  1.0
  O  O33  1  0.37478300  0.65641500  0.26372400  1.0
  O  O34  1  0.87478300  0.34358500  0.23627600  1.0
  O  O35  1  0.62521700  0.34358500  0.73627600  1.0
  O  O36  1  0.26325100  0.37591500  0.06010400  1.0
  O  O37  1  0.23674900  0.37591500  0.56010400  1.0
  O  O38  1  0.73674900  0.62408500  0.93989600  1.0
  O  O39  1  0.76325100  0.62408500  0.43989600  1.0
  O  O40  1  0.26702900  0.89860000  0.83581100  1.0
  O  O41  1  0.23297100  0.89860000  0.33581100  1.0
  O  O42  1  0.73297100  0.10140000  0.16418900  1.0
  O  O43  1  0.76702900  0.10140000  0.66418900  1.0