# generated using pymatgen
data_Eu2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63121715
_cell_length_b   7.31362971
_cell_length_c   8.84197454
_cell_angle_alpha   99.73824516
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.37398449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2O3
_chemical_formula_sum   'Eu6 O9'
_cell_volume   223.97426963
_cell_formula_units_Z   3
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  0.30992401  0.61984802  0.86251144  1.0
  Eu  Eu1  1  0.36393187  0.72786373  0.51057947  1.0
  Eu  Eu2  1  0.03163986  0.06327872  0.81539156  1.0
  Eu  Eu3  1  0.69007599  0.38015198  0.13748856  1.0
  Eu  Eu4  1  0.96836014  0.93672128  0.18460844  1.0
  Eu  Eu5  1  0.63606813  0.27213627  0.48942053  1.0
  O  O6  1  0.79050731  0.58101562  0.37531834  1.0
  O  O7  1  0.20949269  0.41898438  0.62468166  1.0
  O  O8  1  0.87492200  0.74984400  0.71251485  1.0
  O  O9  1  0.50000000  -0.00000000  0.00000000  1.0
  O  O10  1  0.52866047  0.05732095  0.65764191  1.0
  O  O11  1  0.47133953  0.94267905  0.34235809  1.0
  O  O12  1  0.12507800  0.25015600  0.28748515  1.0
  O  O13  1  0.82670600  0.65341201  0.03071038  1.0
  O  O14  1  0.17329400  0.34658799  0.96928962  1.0