# generated using pymatgen
data_GdO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08438527
_cell_length_b   6.08438527
_cell_length_c   3.61026500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdO3
_chemical_formula_sum   'Gd2 O6'
_cell_volume   115.74524541
_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
  Gd  Gd0  1  0.66666700  0.33333300  0.75000000  1.0
  Gd  Gd1  1  0.33333300  0.66666700  0.25000000  1.0
  O  O2  1  0.59042500  0.67697500  0.75000000  1.0
  O  O3  1  0.40957500  0.32302500  0.25000000  1.0
  O  O4  1  0.08655000  0.40957500  0.75000000  1.0
  O  O5  1  0.91345000  0.59042500  0.25000000  1.0
  O  O6  1  0.32302500  0.91345000  0.75000000  1.0
  O  O7  1  0.67697500  0.08655000  0.25000000  1.0