# generated using pymatgen
data_LiGdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42622466
_cell_length_b   5.30239054
_cell_length_c   11.35337719
_cell_angle_alpha   90.00000000
_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   206.25886093
_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  0.75000000  0.40211893  0.06504277  1
  Li  Li1  1  0.25000000  0.90211893  0.43495723  1
  Li  Li2  1  0.75000000  0.09788107  0.56504277  1
  Li  Li3  1  0.25000000  0.59788107  0.93495723  1
  Gd  Gd4  1  0.25000000  0.54767065  0.64020921  1
  Gd  Gd5  1  0.75000000  0.45232935  0.35979079  1
  Gd  Gd6  1  0.75000000  0.04767065  0.85979079  1
  Gd  Gd7  1  0.25000000  0.95232935  0.14020921  1
  O  O8  1  0.25000000  0.24623309  0.97395869  1
  O  O9  1  0.25000000  0.25376691  0.47395869  1
  O  O10  1  0.75000000  0.75376691  0.02604131  1
  O  O11  1  0.75000000  0.74623309  0.52604131  1
  O  O12  1  0.25000000  0.80227411  0.79775739  1
  O  O13  1  0.75000000  0.19772589  0.20224261  1
  O  O14  1  0.75000000  0.30227411  0.70224261  1
  O  O15  1  0.25000000  0.69772589  0.29775739  1
