# generated using pymatgen
data_InAg10(PbO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72838674
_cell_length_b   8.72838534
_cell_length_c   5.90141547
_cell_angle_alpha   70.26640639
_cell_angle_beta   70.26642119
_cell_angle_gamma   71.76495552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAg10(PbO4)3
_chemical_formula_sum   'In1 Ag10 Pb3 O12'
_cell_volume   388.17257304
_cell_formula_units_Z   1
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
  In  In0  1  0.41767374  0.58232645  0.00000079  1.0
  Ag  Ag1  1  0.25257471  0.25061578  0.00111033  1.0
  Ag  Ag2  1  0.74745698  0.74950297  0.49950168  1.0
  Ag  Ag3  1  0.25049681  0.25254333  0.50049823  1.0
  Ag  Ag4  1  0.74938428  0.74742458  0.99889000  1.0
  Ag  Ag5  1  0.49926466  0.99857638  0.75205534  1.0
  Ag  Ag6  1  0.00142340  0.50073522  0.24794444  1.0
  Ag  Ag7  1  0.11447731  0.61135534  0.63570226  1.0
  Ag  Ag8  1  0.61235387  0.11562629  0.13844179  1.0
  Ag  Ag9  1  0.38864451  0.88552255  0.36429802  1.0
  Ag  Ag10  1  0.88437380  0.38764635  0.86155848  1.0
  Pb  Pb11  1  0.91540826  0.08459190  0.49999918  1.0
  Pb  Pb12  1  0.57805886  0.42194130  0.49999882  1.0
  Pb  Pb13  1  0.08865800  0.91134225  0.00000078  1.0
  O  O14  1  0.65356668  0.53467321  0.71779565  1.0
  O  O15  1  0.15733150  0.03527726  0.21498852  1.0
  O  O16  1  0.53244120  0.65708970  0.21141706  1.0
  O  O17  1  0.03599342  0.15535546  0.71725313  1.0
  O  O18  1  0.34854854  0.84101171  0.78353813  1.0
  O  O19  1  0.84334917  0.34807454  0.28279324  1.0
  O  O20  1  0.34291027  0.46755930  0.78858246  1.0
  O  O21  1  0.84464460  0.96400638  0.28274701  1.0
  O  O22  1  0.46532664  0.34643348  0.28220470  1.0
  O  O23  1  0.96472323  0.84266835  0.78501094  1.0
  O  O24  1  0.65192529  0.15665049  0.71720733  1.0
  O  O25  1  0.15898827  0.65145144  0.21646166  1.0