# generated using pymatgen
data_Ag3(AsO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97246819
_cell_length_b   5.97246819
_cell_length_c   5.97246840
_cell_angle_alpha   88.18321403
_cell_angle_beta   88.18321403
_cell_angle_gamma   88.18322136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3(AsO4)2
_chemical_formula_sum   'Ag3 As2 O8'
_cell_volume   212.72555706
_cell_formula_units_Z   1
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  0.51030800  0.25855600  0.99818900  1.0
  Ag  Ag1  1  0.25855600  0.99818900  0.51030800  1.0
  Ag  Ag2  1  0.99818900  0.51030800  0.25855600  1.0
  As  As3  1  0.00262600  0.00262600  0.00262600  1.0
  As  As4  1  0.49793700  0.49793700  0.49793700  1.0
  O  O5  1  0.84335700  0.21145200  0.14489200  1.0
  O  O6  1  0.84665000  0.84665000  0.84665000  1.0
  O  O7  1  0.65944900  0.64570700  0.30670400  1.0
  O  O8  1  0.64570700  0.30670400  0.65944900  1.0
  O  O9  1  0.30670400  0.65944900  0.64570700  1.0
  O  O10  1  0.32417200  0.32417200  0.32417200  1.0
  O  O11  1  0.14489200  0.84335700  0.21145200  1.0
  O  O12  1  0.21145200  0.14489200  0.84335700  1.0