# generated using pymatgen
data_ZnAg3P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44571100
_cell_length_b   7.88718800
_cell_length_c   10.77346965
_cell_angle_alpha   82.96066763
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnAg3P3O13
_chemical_formula_sum   'Zn2 Ag6 P6 O26'
_cell_volume   543.57893004
_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
  Zn  Zn0  1  0.75000000  0.39550400  0.14412300  1.0
  Zn  Zn1  1  0.25000000  0.60449600  0.85587700  1.0
  Ag  Ag2  1  0.25000000  0.67145300  0.21967600  1.0
  Ag  Ag3  1  0.75000000  0.32854700  0.78032400  1.0
  Ag  Ag4  1  0.25000000  0.25517600  0.43395700  1.0
  Ag  Ag5  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag6  1  0.75000000  0.74482400  0.56604300  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  P  P8  1  0.25000000  0.77518300  0.50120700  1.0
  P  P9  1  0.75000000  0.22481700  0.49879300  1.0
  P  P10  1  0.25000000  0.26087000  0.75699300  1.0
  P  P11  1  0.75000000  0.73913000  0.24300700  1.0
  P  P12  1  0.75000000  0.66872200  0.88179500  1.0
  P  P13  1  0.25000000  0.33127800  0.11820500  1.0
  O  O14  1  0.75000000  0.61157100  0.74691600  1.0
  O  O15  1  0.56795000  0.24964900  0.40257200  1.0
  O  O16  1  0.25000000  0.19282900  0.63015100  1.0
  O  O17  1  0.54075100  0.76572100  0.89210100  1.0
  O  O18  1  0.75000000  0.37757100  0.57858900  1.0
  O  O19  1  0.75000000  0.11016500  0.90836100  1.0
  O  O20  1  0.25000000  0.62242900  0.42141100  1.0
  O  O21  1  0.04075100  0.23427900  0.10789900  1.0
  O  O22  1  0.25000000  0.94022600  0.41315400  1.0
  O  O23  1  0.75000000  0.05977400  0.58684600  1.0
  O  O24  1  0.07155500  0.38788200  0.78179700  1.0
  O  O25  1  0.25000000  0.88983500  0.09163900  1.0
  O  O26  1  0.57155500  0.61211800  0.21820300  1.0
  O  O27  1  0.75000000  0.49937100  0.96943900  1.0
  O  O28  1  0.75000000  0.80717100  0.36984900  1.0
  O  O29  1  0.45924900  0.23427900  0.10789900  1.0
  O  O30  1  0.93205000  0.24964900  0.40257200  1.0
  O  O31  1  0.43205000  0.75035100  0.59742800  1.0
  O  O32  1  0.42844500  0.38788200  0.78179700  1.0
  O  O33  1  0.25000000  0.38842900  0.25308400  1.0
  O  O34  1  0.75000000  0.89739000  0.14354200  1.0
  O  O35  1  0.25000000  0.10261000  0.85645800  1.0
  O  O36  1  0.92844500  0.61211800  0.21820300  1.0
  O  O37  1  0.95924900  0.76572100  0.89210100  1.0
  O  O38  1  0.06795000  0.75035100  0.59742800  1.0
  O  O39  1  0.25000000  0.50062900  0.03056100  1.0