# generated using pymatgen
data_CeAlO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33074943
_cell_length_b   5.33074943
_cell_length_c   5.33074943
_cell_angle_alpha   120.30143004
_cell_angle_beta   120.30143004
_cell_angle_gamma   89.47869598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAlO3
_chemical_formula_sum   'Ce2 Al2 O6'
_cell_volume   106.62207029
_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
  Ce  Ce0  1  0.25000000  0.75000000  0.50000000  1.0
  Ce  Ce1  1  0.75000000  0.25000000  0.50000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.28109545  0.78109545  0.06219089  1.0
  O  O5  1  0.78109545  0.71890455  0.50000000  1.0
  O  O6  1  0.21890455  0.28109545  0.50000000  1.0
  O  O7  1  0.71890455  0.21890455  0.93780911  1.0
  O  O8  1  0.25000000  0.25000000  0.00000000  1.0
  O  O9  1  0.75000000  0.75000000  0.00000000  1.0