# generated using pymatgen
data_Ag3P3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89599756
_cell_length_b   7.89599756
_cell_length_c   9.23702572
_cell_angle_alpha   64.76673808
_cell_angle_beta   64.76673808
_cell_angle_gamma   85.56270429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3P3O10
_chemical_formula_sum   'Ag6 P6 O20'
_cell_volume   467.38867540
_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
  Ag  Ag0  1  0.00508700  0.32691800  0.94950300  1.0
  Ag  Ag1  1  0.67308200  0.99491300  0.05049700  1.0
  Ag  Ag2  1  0.99491300  0.67308200  0.05049700  1.0
  Ag  Ag3  1  0.32691800  0.00508700  0.94950300  1.0
  Ag  Ag4  1  0.17372500  0.82627500  0.50000000  1.0
  Ag  Ag5  1  0.82627500  0.17372500  0.50000000  1.0
  P  P6  1  0.43775000  0.71484400  0.73587400  1.0
  P  P7  1  0.28515600  0.56225000  0.26412600  1.0
  P  P8  1  0.56225000  0.28515600  0.26412600  1.0
  P  P9  1  0.71484400  0.43775000  0.73587400  1.0
  P  P10  1  0.78459900  0.78459900  0.41911100  1.0
  P  P11  1  0.21540100  0.21540100  0.58088900  1.0
  O  O12  1  0.51403000  0.51403000  0.80624200  1.0
  O  O13  1  0.48597000  0.48597000  0.19375800  1.0
  O  O14  1  0.56080300  0.79563200  0.52122200  1.0
  O  O15  1  0.20436800  0.43919700  0.47877800  1.0
  O  O16  1  0.43919700  0.20436800  0.47877800  1.0
  O  O17  1  0.79563200  0.56080300  0.52122200  1.0
  O  O18  1  0.48430500  0.84190300  0.80043200  1.0
  O  O19  1  0.15809700  0.51569500  0.19956800  1.0
  O  O20  1  0.51569500  0.15809700  0.19956800  1.0
  O  O21  1  0.84190300  0.48430500  0.80043200  1.0
  O  O22  1  0.23540900  0.67728800  0.77034200  1.0
  O  O23  1  0.32271200  0.76459100  0.22965800  1.0
  O  O24  1  0.76459100  0.32271200  0.22965800  1.0
  O  O25  1  0.67728800  0.23540900  0.77034200  1.0
  O  O26  1  0.82192900  0.82192900  0.23342200  1.0
  O  O27  1  0.17807100  0.17807100  0.76657800  1.0
  O  O28  1  0.89881300  0.89881300  0.44813700  1.0
  O  O29  1  0.10118700  0.10118700  0.55186300  1.0
  O  O30  1  0.82260400  0.82260400  0.94063500  1.0
  O  O31  1  0.17739600  0.17739600  0.05936500  1.0