# generated using pymatgen
data_Ag(AsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85986995
_cell_length_b   10.81173554
_cell_length_c   8.41626015
_cell_angle_alpha   67.09410420
_cell_angle_beta   90.00000000
_cell_angle_gamma   76.94924351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag(AsO3)2
_chemical_formula_sum   'Ag4 As8 O24'
_cell_volume   394.91999243
_cell_formula_units_Z   4
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  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag1  1  0.25000000  0.50000000  0.25000000  1.0
  Ag  Ag2  1  0.75000000  0.50000000  0.75000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.00000000  1.0
  As  As4  1  0.62500000  0.75000000  0.29164261  1.0
  As  As5  1  0.37500000  0.25000000  0.04164261  1.0
  As  As6  1  0.12500000  0.75000000  0.79164261  1.0
  As  As7  1  0.87500000  0.25000000  0.54164261  1.0
  As  As8  1  0.12500000  0.75000000  0.45835739  1.0
  As  As9  1  0.87500000  0.25000000  0.20835739  1.0
  As  As10  1  0.62500000  0.75000000  0.95835739  1.0
  As  As11  1  0.37500000  0.25000000  0.70835739  1.0
  O  O12  1  0.75961431  0.85511855  0.38506350  1.0
  O  O13  1  0.50961431  0.35511855  0.13506350  1.0
  O  O14  1  0.25961431  0.85511855  0.88506350  1.0
  O  O15  1  0.00961431  0.35511855  0.63506350  1.0
  O  O16  1  0.19739737  0.85516882  0.57241559  1.0
  O  O17  1  0.94739737  0.35516882  0.32241559  1.0
  O  O18  1  0.69739737  0.85516882  0.07241559  1.0
  O  O19  1  0.44739737  0.35516882  0.82241559  1.0
  O  O20  1  0.25961431  0.85511855  0.25981695  1.0
  O  O21  1  0.00961431  0.35511855  0.00981695  1.0
  O  O22  1  0.75961431  0.85511855  0.75981695  1.0
  O  O23  1  0.50961431  0.35511855  0.50981695  1.0
  O  O24  1  0.05260263  0.64483118  0.67758441  1.0
  O  O25  1  0.80260263  0.14483118  0.42758441  1.0
  O  O26  1  0.55260263  0.64483118  0.17758441  1.0
  O  O27  1  0.30260263  0.14483118  0.92758441  1.0
  O  O28  1  0.49038569  0.64488145  0.49018305  1.0
  O  O29  1  0.24038569  0.14488145  0.24018305  1.0
  O  O30  1  0.99038569  0.64488145  0.99018305  1.0
  O  O31  1  0.74038569  0.14488145  0.74018305  1.0
  O  O32  1  0.99038569  0.64488145  0.36493650  1.0
  O  O33  1  0.74038569  0.14488145  0.11493650  1.0
  O  O34  1  0.49038569  0.64488145  0.86493650  1.0
  O  O35  1  0.24038569  0.14488145  0.61493650  1.0