# generated using pymatgen
data_Ag2Te2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32596274
_cell_length_b   7.32592416
_cell_length_c   7.32592584
_cell_angle_alpha   120.35561923
_cell_angle_beta   117.89328692
_cell_angle_gamma   91.53610832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2Te2O7
_chemical_formula_sum   'Ag4 Te4 O14'
_cell_volume   281.43172664
_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  -0.00000002  0.50000005  0.50000005  1.0
  Ag  Ag1  1  0.50000012  0.00000000  0.50000003  1.0
  Ag  Ag2  1  -0.00000003  0.49999992  -0.00000005  1.0
  Ag  Ag3  1  -0.00000003  0.00000004  0.50000011  1.0
  Te  Te4  1  0.49999998  0.50000005  0.00000009  1.0
  Te  Te5  1  0.00000054  -0.00000022  0.00000120  1.0
  Te  Te6  1  0.50000009  0.49999996  0.50000019  1.0
  Te  Te7  1  0.49999984  0.00000000  0.00000004  1.0
  O  O8  1  0.54767224  0.41849315  0.72522209  1.0
  O  O9  1  0.45232565  0.17754990  0.87082344  1.0
  O  O10  1  0.80671550  0.08149600  0.12916045  1.0
  O  O11  1  0.19328009  0.32244849  0.27477401  1.0
  O  O12  1  0.45232777  0.58150677  0.27477802  1.0
  O  O13  1  0.54767434  0.82245012  0.12917658  1.0
  O  O14  1  0.19328441  0.91850404  0.87083979  1.0
  O  O15  1  0.80672007  0.67755156  0.72522647  1.0
  O  O16  1  0.58927230  0.24999671  0.33927595  1.0
  O  O17  1  0.41072771  0.75000334  0.66072415  1.0
  O  O18  1  0.19791496  0.41640728  0.78150373  1.0
  O  O19  1  0.80208498  0.58359262  0.21849619  1.0
  O  O20  1  0.86508085  0.08358640  0.78148677  1.0
  O  O21  1  0.13491864  0.91641381  0.21851271  1.0