# generated using pymatgen
data_Sr2Cu(IO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05924200
_cell_length_b   4.05924200
_cell_length_c   10.73303810
_cell_angle_alpha   100.90028490
_cell_angle_beta   100.90028490
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cu(IO)2
_chemical_formula_sum   'Sr2 Cu1 I2 O2'
_cell_volume   170.41167041
_cell_formula_units_Z   1
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  0.41873200  0.41873200  0.83746400  1.0
  Sr  Sr1  1  0.58126800  0.58126800  0.16253600  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  I  I3  1  0.16654200  0.16654200  0.33308400  1.0
  I  I4  1  0.83345800  0.83345800  0.66691600  1.0
  O  O5  1  0.50000000  0.00000000  0.00000000  1.0
  O  O6  1  0.00000000  0.50000000  0.00000000  1.0