# generated using pymatgen
data_BaIO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87434300
_cell_length_b   7.09551445
_cell_length_c   7.37566476
_cell_angle_alpha   88.80131550
_cell_angle_beta   87.91527249
_cell_angle_gamma   81.49364634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIO5
_chemical_formula_sum   'Ba2 I2 O10'
_cell_volume   303.80799046
_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
  Ba  Ba0  1  0.78081300  0.28507400  0.95247000  1.0
  Ba  Ba1  1  0.21918700  0.71492600  0.04753000  1.0
  I  I2  1  0.80845800  0.28894000  0.48798400  1.0
  I  I3  1  0.19154200  0.71106000  0.51201600  1.0
  O  O4  1  0.76843300  0.79206800  0.77009200  1.0
  O  O5  1  0.23156700  0.20793200  0.22990800  1.0
  O  O6  1  0.62094300  0.67753700  0.77627500  1.0
  O  O7  1  0.37905700  0.32246300  0.22372500  1.0
  O  O8  1  0.75822700  0.62897000  0.14192900  1.0
  O  O9  1  0.24177300  0.37103000  0.85807100  1.0
  O  O10  1  0.80975900  0.94362100  0.12902400  1.0
  O  O11  1  0.19024100  0.05637900  0.87097600  1.0
  O  O12  1  0.34419700  0.18164100  0.84356300  1.0
  O  O13  1  0.65580300  0.81835900  0.15643700  1.0