# generated using pymatgen
data_Sm2IO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76029049
_cell_length_b   6.76029049
_cell_length_c   9.38237647
_cell_angle_alpha   62.79782133
_cell_angle_beta   62.79782133
_cell_angle_gamma   35.81514096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2IO2
_chemical_formula_sum   'Sm4 I2 O4'
_cell_volume   220.06435040
_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
  Sm  Sm0  1  0.97244900  0.97244900  0.28301200  1.0
  Sm  Sm1  1  0.34843200  0.34843200  0.05042200  1.0
  Sm  Sm2  1  0.02755100  0.02755100  0.71698800  1.0
  Sm  Sm3  1  0.65156800  0.65156800  0.94957800  1.0
  I  I4  1  0.31493300  0.31493300  0.62833500  1.0
  I  I5  1  0.68506700  0.68506700  0.37166500  1.0
  O  O6  1  0.53271900  0.53271900  0.81346600  1.0
  O  O7  1  0.84300200  0.84300200  0.92412200  1.0
  O  O8  1  0.46728100  0.46728100  0.18653400  1.0
  O  O9  1  0.15699800  0.15699800  0.07587800  1.0