# generated using pymatgen
data_CuAg10(PbO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75138779
_cell_length_b   8.75138779
_cell_length_c   5.90450843
_cell_angle_alpha   70.38040887
_cell_angle_beta   70.38040887
_cell_angle_gamma   71.72834375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuAg10(PbO4)3
_chemical_formula_sum   'Cu1 Ag10 Pb3 O12'
_cell_volume   390.81576998
_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
  Cu  Cu0  1  0.41849600  0.58150400  0.00000000  1.0
  Ag  Ag1  1  0.25284600  0.25424800  0.99889600  1.0
  Ag  Ag2  1  0.74693700  0.74632500  0.50278300  1.0
  Ag  Ag3  1  0.25367500  0.25306300  0.49721700  1.0
  Ag  Ag4  1  0.74575200  0.74715400  0.00110400  1.0
  Ag  Ag5  1  0.49798300  0.99674800  0.75050200  1.0
  Ag  Ag6  1  0.00325200  0.50201700  0.24949800  1.0
  Ag  Ag7  1  0.12213000  0.61055100  0.62963800  1.0
  Ag  Ag8  1  0.60969900  0.12117500  0.13941600  1.0
  Ag  Ag9  1  0.38944900  0.87787000  0.37036200  1.0
  Ag  Ag10  1  0.87882500  0.39030100  0.86058400  1.0
  Pb  Pb11  1  0.91509300  0.08490700  0.50000000  1.0
  Pb  Pb12  1  0.57164400  0.42835600  0.50000000  1.0
  Pb  Pb13  1  0.09481600  0.90518400  0.00000000  1.0
  O  O14  1  0.64413800  0.53694400  0.73200400  1.0
  O  O15  1  0.15888400  0.03541100  0.21619900  1.0
  O  O16  1  0.52430600  0.65822200  0.19633900  1.0
  O  O17  1  0.03715400  0.15461000  0.71984000  1.0
  O  O18  1  0.35461600  0.82892300  0.78670600  1.0
  O  O19  1  0.84321100  0.34879700  0.28341400  1.0
  O  O20  1  0.34177800  0.47569400  0.80366100  1.0
  O  O21  1  0.84539000  0.96284600  0.28016000  1.0
  O  O22  1  0.46305600  0.35586200  0.26799600  1.0
  O  O23  1  0.96458900  0.84111600  0.78380100  1.0
  O  O24  1  0.65120300  0.15678900  0.71658600  1.0
  O  O25  1  0.17107700  0.64538400  0.21329400  1.0