# generated using pymatgen
data_CeAlO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29975512
_cell_length_b   5.35162614
_cell_length_c   7.53646362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAlO3
_chemical_formula_sum   'Ce4 Al4 O12'
_cell_volume   213.75150269
_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  0.00316333  -0.00183849  0.75000000  1.0
  Ce  Ce1  1  0.50316333  0.50183849  0.75000000  1.0
  Ce  Ce2  1  0.49683667  0.49816151  0.25000000  1.0
  Ce  Ce3  1  0.99683667  0.00183849  0.25000000  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al6  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.50096628  0.95841726  0.25000000  1.0
  O  O9  1  0.75482252  0.75454010  0.52137934  1.0
  O  O10  1  0.75482252  0.75454010  0.97862066  1.0
  O  O11  1  0.25482252  0.74545990  0.97862066  1.0
  O  O12  1  0.25482252  0.74545990  0.52137934  1.0
  O  O13  1  0.00096628  0.54158274  0.25000000  1.0
  O  O14  1  0.99903372  0.45841726  0.75000000  1.0
  O  O15  1  0.74517748  0.25454010  0.02137934  1.0
  O  O16  1  0.74517748  0.25454010  0.47862066  1.0
  O  O17  1  0.24517748  0.24545990  0.02137934  1.0
  O  O18  1  0.24517748  0.24545990  0.47862066  1.0
  O  O19  1  0.49903372  0.04158274  0.75000000  1.0