# generated using pymatgen
data_Gd2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56270482
_cell_length_b   7.28946631
_cell_length_c   8.76161836
_cell_angle_alpha   99.75310192
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.14482086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2O3
_chemical_formula_sum   'Gd6 O9'
_cell_volume   217.24925728
_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
  Gd  Gd0  1  0.96703085  0.93405970  0.18670990  1.0
  Gd  Gd1  1  0.30935129  0.61870158  0.86206657  1.0
  Gd  Gd2  1  0.69064871  0.38129842  0.13793343  1.0
  Gd  Gd3  1  0.36500860  0.73001720  0.51209393  1.0
  Gd  Gd4  1  0.03296915  0.06594030  0.81329010  1.0
  Gd  Gd5  1  0.63499140  0.26998280  0.48790607  1.0
  O  O6  1  0.87179586  0.74359071  0.71657722  1.0
  O  O7  1  0.82490658  0.64981115  0.02901724  1.0
  O  O8  1  0.47187753  0.94375707  0.34362733  1.0
  O  O9  1  0.20525741  0.41051383  0.62402487  1.0
  O  O10  1  0.52812247  0.05624293  0.65637267  1.0
  O  O11  1  0.12820414  0.25640929  0.28342278  1.0
  O  O12  1  0.50000000  0.00000000  0.00000000  1.0
  O  O13  1  0.17509342  0.35018885  0.97098276  1.0
  O  O14  1  0.79474259  0.58948617  0.37597513  1.0