# generated using pymatgen
data_LiGdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10331841
_cell_length_b   6.35024901
_cell_length_c   6.49355954
_cell_angle_alpha   59.69584796
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGdO2
_chemical_formula_sum   'Li4 Gd4 O8'
_cell_volume   217.28563941
_cell_formula_units_Z   4
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
  Li  Li0  1  0.16191221  0.69390562  0.58595420  1
  Li  Li1  1  0.66191221  0.30609438  0.91404580  1
  Li  Li2  1  0.33808779  0.69390562  0.08595420  1
  Li  Li3  1  0.83808779  0.30609438  0.41404580  1
  Gd  Gd4  1  0.86624189  0.77281828  0.96879336  1
  Gd  Gd5  1  0.63375811  0.77281828  0.46879336  1
  Gd  Gd6  1  0.36624189  0.22718172  0.53120664  1
  Gd  Gd7  1  0.13375811  0.22718172  0.03120664  1
  O  O8  1  0.18653816  0.97648140  0.86978833  1
  O  O9  1  0.31346184  0.97648140  0.36978833  1
  O  O10  1  0.89491076  0.55078242  0.76305235  1
  O  O11  1  0.39491076  0.44921758  0.73694765  1
  O  O12  1  0.60508924  0.55078242  0.26305235  1
  O  O13  1  0.10508924  0.44921758  0.23694765  1
  O  O14  1  0.68653816  0.02351860  0.63021167  1
  O  O15  1  0.81346184  0.02351860  0.13021167  1
