# generated using pymatgen
data_Ag3Te(PO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85925433
_cell_length_b   7.85925433
_cell_length_c   10.17340400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3Te(PO7)2
_chemical_formula_sum   'Ag6 Te2 P4 O28'
_cell_volume   544.20132753
_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  0.52310100  0.04620200  0.25000000  1.0
  Ag  Ag1  1  0.95379800  0.47689900  0.25000000  1.0
  Ag  Ag2  1  0.47689900  0.95379800  0.75000000  1.0
  Ag  Ag3  1  0.04620200  0.52310100  0.75000000  1.0
  Ag  Ag4  1  0.52310100  0.47689900  0.25000000  1.0
  Ag  Ag5  1  0.47689900  0.52310100  0.75000000  1.0
  Te  Te6  1  0.00000000  0.00000000  0.25000000  1.0
  Te  Te7  1  0.00000000  0.00000000  0.75000000  1.0
  P  P8  1  0.33333300  0.66666700  0.04262000  1.0
  P  P9  1  0.66666700  0.33333300  0.54262000  1.0
  P  P10  1  0.66666700  0.33333300  0.95738000  1.0
  P  P11  1  0.33333300  0.66666700  0.45738000  1.0
  O  O12  1  0.33333300  0.66666700  0.61291900  1.0
  O  O13  1  0.66666700  0.33333300  0.11291900  1.0
  O  O14  1  0.66666700  0.33333300  0.38708100  1.0
  O  O15  1  0.33333300  0.66666700  0.88708100  1.0
  O  O16  1  0.23364000  0.19887600  0.15824400  1.0
  O  O17  1  0.80112400  0.03476400  0.15824400  1.0
  O  O18  1  0.76636000  0.80112400  0.65824400  1.0
  O  O19  1  0.19887600  0.23364000  0.84175600  1.0
  O  O20  1  0.96523600  0.76636000  0.15824400  1.0
  O  O21  1  0.19887600  0.96523600  0.65824400  1.0
  O  O22  1  0.03476400  0.80112400  0.84175600  1.0
  O  O23  1  0.80112400  0.76636000  0.34175600  1.0
  O  O24  1  0.03476400  0.23364000  0.65824400  1.0
  O  O25  1  0.96523600  0.19887600  0.34175600  1.0
  O  O26  1  0.76636000  0.96523600  0.84175600  1.0
  O  O27  1  0.23364000  0.03476400  0.34175600  1.0
  O  O28  1  0.14222100  0.48677700  0.09198800  1.0
  O  O29  1  0.51322300  0.65544300  0.09198800  1.0
  O  O30  1  0.85777900  0.51322300  0.59198800  1.0
  O  O31  1  0.48677700  0.14222100  0.90801200  1.0
  O  O32  1  0.34455700  0.85777900  0.09198800  1.0
  O  O33  1  0.48677700  0.34455700  0.59198800  1.0
  O  O34  1  0.65544300  0.51322300  0.90801200  1.0
  O  O35  1  0.51322300  0.85777900  0.40801200  1.0
  O  O36  1  0.65544300  0.14222100  0.59198800  1.0
  O  O37  1  0.34455700  0.48677700  0.40801200  1.0
  O  O38  1  0.85777900  0.34455700  0.90801200  1.0
  O  O39  1  0.14222100  0.65544300  0.40801200  1.0