# generated using pymatgen
data_EuIO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00912548
_cell_length_b   4.00914704
_cell_length_c   9.64803905
_cell_angle_alpha   90.00013302
_cell_angle_beta   90.00022947
_cell_angle_gamma   90.00046933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuIO
_chemical_formula_sum   'Eu2 I2 O2'
_cell_volume   155.07460608
_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
  Eu  Eu0  1  -0.00000000  0.49999900  0.11938635  1.0
  Eu  Eu1  1  0.49999900  0.00000100  0.88097311  1.0
  I  I2  1  0.00000000  0.50000000  0.67508875  1.0
  I  I3  1  0.50000000  -0.00000000  0.32448976  1.0
  O  O4  1  -0.00000000  -0.00000000  0.00003152  1.0
  O  O5  1  0.50000000  0.50000000  0.00003152  1.0