# generated using pymatgen
data_Ag2TeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20979300
_cell_length_b   6.24013364
_cell_length_c   7.31317213
_cell_angle_alpha   103.50180827
_cell_angle_beta   103.99422310
_cell_angle_gamma   116.17701316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2TeO4
_chemical_formula_sum   'Ag4 Te2 O8'
_cell_volume   227.16555139
_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  0.97976800  0.52869800  0.75103300  1.0
  Ag  Ag1  1  0.28294200  0.22111200  0.74922400  1.0
  Ag  Ag2  1  0.02023200  0.47130200  0.24896700  1.0
  Ag  Ag3  1  0.71705800  0.77888800  0.25077600  1.0
  Te  Te4  1  0.37784900  0.12305400  0.25078800  1.0
  Te  Te5  1  0.62215100  0.87694600  0.74921200  1.0
  O  O6  1  0.72782200  0.25431400  0.40801700  1.0
  O  O7  1  0.34971900  0.31066100  0.09042500  1.0
  O  O8  1  0.18784500  0.15166300  0.40764600  1.0
  O  O9  1  0.24527800  0.77553700  0.09517200  1.0
  O  O10  1  0.75472200  0.22446300  0.90482800  1.0
  O  O11  1  0.81215500  0.84833700  0.59235400  1.0
  O  O12  1  0.65028100  0.68933900  0.90957500  1.0
  O  O13  1  0.27217800  0.74568600  0.59198300  1.0