# generated using pymatgen
data_AgPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10791600
_cell_length_b   9.74100290
_cell_length_c   15.41864578
_cell_angle_alpha   95.45159183
_cell_angle_beta   99.50621834
_cell_angle_gamma   105.15687788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgPO4
_chemical_formula_sum   'Ag8 P8 O32'
_cell_volume   722.58236065
_cell_formula_units_Z   8
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  0.61650000  0.77027400  0.97262600  1.0
  Ag  Ag1  1  0.38466600  0.73192300  0.52768700  1.0
  Ag  Ag2  1  0.38350000  0.22972600  0.02737400  1.0
  Ag  Ag3  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag4  1  0.61533400  0.26807700  0.47231300  1.0
  Ag  Ag5  1  0.58123400  0.25120200  0.25011700  1.0
  Ag  Ag6  1  0.41876600  0.74879800  0.74988300  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  P  P8  1  0.38283300  0.43277400  0.86730200  1.0
  P  P9  1  0.80992400  0.58739100  0.61683300  1.0
  P  P10  1  0.61716700  0.56722600  0.13269800  1.0
  P  P11  1  0.89630500  0.08774300  0.11743600  1.0
  P  P12  1  0.41923200  0.93300900  0.36658900  1.0
  P  P13  1  0.58076800  0.06699100  0.63341100  1.0
  P  P14  1  0.19007600  0.41260900  0.38316700  1.0
  P  P15  1  0.10369500  0.91225700  0.88256400  1.0
  O  O16  1  0.90781400  0.60784900  0.10428400  1.0
  O  O17  1  0.21600400  0.07263200  0.91743100  1.0
  O  O18  1  0.30775900  0.10742800  0.60587800  1.0
  O  O19  1  0.91805800  0.68815600  0.55215600  1.0
  O  O20  1  0.41927800  0.61212700  0.05638800  1.0
  O  O21  1  0.01319000  0.60201700  0.70580200  1.0
  O  O22  1  0.16989600  0.80711400  0.94627300  1.0
  O  O23  1  0.22535700  0.12275800  0.13557500  1.0
  O  O24  1  0.08194200  0.31184400  0.44784400  1.0
  O  O25  1  0.72637500  0.42429000  0.58370200  1.0
  O  O26  1  0.50525200  0.39939300  0.13131700  1.0
  O  O27  1  0.27532200  0.86524500  0.27391500  1.0
  O  O28  1  0.78399600  0.92736800  0.08256900  1.0
  O  O29  1  0.53928200  0.62715000  0.63625300  1.0
  O  O30  1  0.09218600  0.39215100  0.89571600  1.0
  O  O31  1  0.49474800  0.60060700  0.86868300  1.0
  O  O32  1  0.37548600  0.36501600  0.77515800  1.0
  O  O33  1  0.83010400  0.19288600  0.05372700  1.0
  O  O34  1  0.52972400  0.89922100  0.63300600  1.0
  O  O35  1  0.72467800  0.13475500  0.72608500  1.0
  O  O36  1  0.46071800  0.37285000  0.36374700  1.0
  O  O37  1  0.74366300  0.10810600  0.55461700  1.0
  O  O38  1  0.77464300  0.87724200  0.86442500  1.0
  O  O39  1  0.80068200  0.10681500  0.20659600  1.0
  O  O40  1  0.27362500  0.57571000  0.41629800  1.0
  O  O41  1  0.69224100  0.89257200  0.39412200  1.0
  O  O42  1  0.62451400  0.63498400  0.22484200  1.0
  O  O43  1  0.25633700  0.89189400  0.44538300  1.0
  O  O44  1  0.58072200  0.38787300  0.94361200  1.0
  O  O45  1  0.19931800  0.89318500  0.79340400  1.0
  O  O46  1  0.98681000  0.39798300  0.29419800  1.0
  O  O47  1  0.47027600  0.10077900  0.36699400  1.0