# generated using pymatgen
data_EuGaIO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15905846
_cell_length_b   5.15881178
_cell_length_c   5.24410738
_cell_angle_alpha   89.98957394
_cell_angle_beta   89.98014754
_cell_angle_gamma   120.01421258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGaIO6
_chemical_formula_sum   'Eu1 Ga1 I1 O6'
_cell_volume   120.85373063
_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
  Eu  Eu0  1  0.66669248  0.33329392  0.00001560  1.0
  Ga  Ga1  1  0.00001432  0.99995910  0.49994891  1.0
  I  I2  1  0.33332100  0.66668679  0.49998448  1.0
  O  O3  1  0.29733230  0.34478005  0.29327906  1.0
  O  O4  1  0.04783268  0.70316189  0.29308844  1.0
  O  O5  1  0.65563083  0.95269319  0.29333056  1.0
  O  O6  1  0.04719180  0.34440217  0.70664075  1.0
  O  O7  1  0.65517686  0.70274430  0.70680842  1.0
  O  O8  1  0.29680575  0.95227458  0.70690178  1.0