# generated using pymatgen
data_LiGdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20116760
_cell_length_b   6.20116760
_cell_length_c   6.20116760
_cell_angle_alpha   137.21316037
_cell_angle_beta   137.21316037
_cell_angle_gamma   62.11024287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGdO2
_chemical_formula_sum   'Li2 Gd2 O4'
_cell_volume   108.72578495
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1
  Gd  Gd2  1  0.00000000  0.00000000  0.00000000  1
  Gd  Gd3  1  0.75000000  0.25000000  0.50000000  1
  O  O4  1  0.77734700  0.77734700  0.00000000  1
  O  O5  1  0.22265300  0.22265300  0.00000000  1
  O  O6  1  0.97265300  0.47265300  0.50000000  1
  O  O7  1  0.52734700  0.02734700  0.50000000  1
