# generated using pymatgen
data_CeGeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56456280
_cell_length_b   7.56456280
_cell_length_c   7.56456280
_cell_angle_alpha   127.43137415
_cell_angle_beta   127.43137415
_cell_angle_gamma   77.54800742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGeO2
_chemical_formula_sum   'Ce4 Ge4 O8'
_cell_volume   264.70452349
_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
  Ce  Ce0  1  0.87500000  0.62500000  0.25000000  1.0
  Ce  Ce1  1  0.37500000  0.62500000  0.75000000  1.0
  Ce  Ce2  1  0.37500000  0.62500000  0.25000000  1.0
  Ce  Ce3  1  0.37500000  0.12500000  0.75000000  1.0
  Ge  Ge4  1  0.37500000  0.12500000  0.25000000  1.0
  Ge  Ge5  1  0.87500000  0.12500000  0.75000000  1.0
  Ge  Ge6  1  0.87500000  0.12500000  0.25000000  1.0
  Ge  Ge7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17416400  0.43343800  0.25927500  1.0
  O  O9  1  0.17416400  0.91488900  0.74072500  1.0
  O  O10  1  0.18343800  0.42416400  0.75927500  1.0
  O  O11  1  0.57583600  0.81656200  0.24072500  1.0
  O  O12  1  0.66488900  0.42416400  0.24072500  1.0
  O  O13  1  0.57583600  0.33511100  0.75927500  1.0
  O  O14  1  0.56656200  0.82583600  0.74072500  1.0
  O  O15  1  0.08511100  0.82583600  0.25927500  1.0