# generated using pymatgen
data_Sr(IO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77237900
_cell_length_b   11.01116286
_cell_length_c   11.84598443
_cell_angle_alpha   90.14342732
_cell_angle_beta   100.84395366
_cell_angle_gamma   90.42214222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(IO)2
_chemical_formula_sum   'Sr4 I8 O8'
_cell_volume   611.36264199
_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
  Sr  Sr0  1  0.38766600  0.26712300  0.15678200  1.0
  Sr  Sr1  1  0.58025300  0.78884500  0.35868700  1.0
  Sr  Sr2  1  0.56755800  0.71521200  0.85819900  1.0
  Sr  Sr3  1  0.38288200  0.24054600  0.66445600  1.0
  I  I4  1  0.19533300  0.43841300  0.91765400  1.0
  I  I5  1  0.01500900  0.88939000  0.62284100  1.0
  I  I6  1  0.98221300  0.60362500  0.12259600  1.0
  I  I7  1  0.16844400  0.05602400  0.42444800  1.0
  I  I8  1  0.38690300  0.96565000  0.11999100  1.0
  I  I9  1  0.61164700  0.48096500  0.37578100  1.0
  I  I10  1  0.61599900  0.02701100  0.88098000  1.0
  I  I11  1  0.38813300  0.53636900  0.61744000  1.0
  O  O12  1  0.86020700  0.23824400  0.10015300  1.0
  O  O13  1  0.08686000  0.72934800  0.37872800  1.0
  O  O14  1  0.07858100  0.77201000  0.87950900  1.0
  O  O15  1  0.85151000  0.26204800  0.59845900  1.0
  O  O16  1  0.91181200  0.29810600  0.20413600  1.0
  O  O17  1  0.01945500  0.75936300  0.26179000  1.0
  O  O18  1  0.01113200  0.73924000  0.76173100  1.0
  O  O19  1  0.89840300  0.19246900  0.69563800  1.0