# generated using pymatgen
data_Ag2SnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66140726
_cell_length_b   5.66140770
_cell_length_c   12.72977534
_cell_angle_alpha   89.99999804
_cell_angle_beta   90.00000096
_cell_angle_gamma   120.00011677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2SnO3
_chemical_formula_sum   'Ag8 Sn4 O12'
_cell_volume   353.34560097
_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  0.00000124  0.67865953  0.50000005  1.0
  Ag  Ag1  1  -0.00000138  0.32134032  0.00000004  1.0
  Ag  Ag2  1  0.33333331  0.66666672  0.74999994  1.0
  Ag  Ag3  1  0.32134160  0.32134166  0.50000001  1.0
  Ag  Ag4  1  0.32134034  -0.00000131  -0.00000006  1.0
  Ag  Ag5  1  0.67865850  0.67865842  -0.00000000  1.0
  Ag  Ag6  1  0.66666670  0.33333320  0.25000004  1.0
  Ag  Ag7  1  0.67865966  0.00000131  0.49999995  1.0
  Sn  Sn8  1  0.33333336  0.66666669  0.24999999  1.0
  Sn  Sn9  1  -0.00000005  -0.00000006  0.25000000  1.0
  Sn  Sn10  1  0.00000001  0.00000002  0.75000001  1.0
  Sn  Sn11  1  0.66666664  0.33333334  0.75000001  1.0
  O  O12  1  0.05390212  0.72012072  0.33803603  1.0
  O  O13  1  0.27987926  0.94609784  0.16196396  1.0
  O  O14  1  0.05390116  0.33378108  0.16196410  1.0
  O  O15  1  0.27988026  0.33378166  0.33803587  1.0
  O  O16  1  0.66621892  0.94609887  0.33803590  1.0
  O  O17  1  0.33378165  0.27988030  0.66196410  1.0
  O  O18  1  0.66621837  0.72011973  0.16196412  1.0
  O  O19  1  0.33378106  0.05390121  0.83803593  1.0
  O  O20  1  0.72011978  0.66621834  0.83803592  1.0
  O  O21  1  0.94609889  0.66621895  0.66196409  1.0
  O  O22  1  0.72012069  0.05390217  0.66196395  1.0
  O  O23  1  0.94609790  0.27987930  0.83803605  1.0