# generated using pymatgen
data_BiAsO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62013823
_cell_length_b   7.62013823
_cell_length_c   7.62013823
_cell_angle_alpha   128.65835681
_cell_angle_beta   128.65835681
_cell_angle_gamma   75.56091665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiAsO2
_chemical_formula_sum   'Bi4 As4 O8'
_cell_volume   262.51425157
_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
  Bi  Bi0  1  0.87500000  0.62500000  0.25000000  1.0
  Bi  Bi1  1  0.37500000  0.62500000  0.75000000  1.0
  Bi  Bi2  1  0.37500000  0.62500000  0.25000000  1.0
  Bi  Bi3  1  0.37500000  0.12500000  0.75000000  1.0
  As  As4  1  0.37500000  0.12500000  0.25000000  1.0
  As  As5  1  0.87500000  0.12500000  0.75000000  1.0
  As  As6  1  0.87500000  0.12500000  0.25000000  1.0
  As  As7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17203600  0.39963100  0.22759600  1.0
  O  O9  1  0.17203600  0.94444000  0.77240400  1.0
  O  O10  1  0.14963100  0.42203600  0.72759600  1.0
  O  O11  1  0.57796400  0.85036900  0.27240400  1.0
  O  O12  1  0.69444000  0.42203600  0.27240400  1.0
  O  O13  1  0.57796400  0.30556000  0.72759600  1.0
  O  O14  1  0.60036900  0.82796400  0.77240400  1.0
  O  O15  1  0.05556000  0.82796400  0.22759600  1.0