# generated using pymatgen
data_Ce4GdO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81454091
_cell_length_b   10.36920554
_cell_length_c   5.53465361
_cell_angle_alpha   105.43158452
_cell_angle_beta   89.96573996
_cell_angle_gamma   79.37697467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4GdO9
_chemical_formula_sum   'Ce4 Gd1 O9'
_cell_volume   207.12250248
_cell_formula_units_Z   1
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
  Ce  Ce0  1  0.61010200  0.78711900  0.40648700  1.0
  Ce  Ce1  1  0.80379800  0.39681600  0.20453200  1.0
  Ce  Ce2  1  0.19948900  0.60190100  0.80578400  1.0
  Ce  Ce3  1  0.39897300  0.21292500  0.61889600  1.0
  Gd  Gd4  1  0.00511700  0.00023400  0.95189800  1.0
  O  O5  1  0.69831400  0.60714000  0.05955200  1.0
  O  O6  1  0.08550800  0.83405000  0.17601600  1.0
  O  O7  1  0.10715900  0.79054100  0.64800000  1.0
  O  O8  1  0.70382500  0.59507500  0.55241500  1.0
  O  O9  1  0.30368700  0.39336800  0.45667000  1.0
  O  O10  1  0.92169400  0.16949100  0.33836900  1.0
  O  O11  1  0.90104800  0.20926300  0.85322200  1.0
  O  O12  1  0.50503500  0.00029500  0.73377600  1.0
  O  O13  1  0.30186300  0.40393200  0.96082300  1.0