# generated using pymatgen
data_As2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60469470
_cell_length_b   8.03177784
_cell_length_c   9.27699660
_cell_angle_alpha   101.19840813
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As2O3
_chemical_formula_sum   'As8 O12'
_cell_volume   336.56695092
_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
  As  As0  1  0.17966482  0.31204548  0.87117663  1.0
  As  As1  1  0.67966482  0.18795452  0.62882337  1.0
  As  As2  1  0.82033518  0.68795452  0.12882337  1.0
  As  As3  1  0.32033518  0.81204548  0.37117663  1.0
  As  As4  1  0.65683419  0.88424580  0.80015988  1.0
  As  As5  1  0.15683419  0.61575420  0.69984012  1.0
  As  As6  1  0.34316581  0.11575420  0.19984012  1.0
  As  As7  1  0.84316581  0.38424580  0.30015988  1.0
  O  O8  1  0.14483925  0.53368680  0.86832908  1.0
  O  O9  1  0.64483925  0.96631320  0.63167092  1.0
  O  O10  1  0.85516075  0.46631320  0.13167092  1.0
  O  O11  1  0.35516075  0.03368680  0.36832908  1.0
  O  O12  1  0.31982179  0.25615578  0.68443388  1.0
  O  O13  1  0.81982179  0.24384422  0.81556612  1.0
  O  O14  1  0.68017821  0.74384422  0.31556612  1.0
  O  O15  1  0.18017821  0.75615578  0.18443388  1.0
  O  O16  1  0.46718048  0.32352916  0.28842352  1.0
  O  O17  1  0.96718048  0.17647084  0.21157648  1.0
  O  O18  1  0.53281952  0.67647084  0.71157648  1.0
  O  O19  1  0.03281952  0.82352916  0.78842352  1.0