# generated using pymatgen
data_Ce2AlNO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75485144
_cell_length_b   6.75485144
_cell_length_c   6.75485144
_cell_angle_alpha   147.80908057
_cell_angle_beta   147.80908057
_cell_angle_gamma   46.16728160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2AlNO3
_chemical_formula_sum   'Ce2 Al1 N1 O3'
_cell_volume   87.17078536
_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  0.51768700  0.51768700  0.00000000  1.0
  Ce  Ce1  1  0.81171000  0.81171000  0.00000000  1.0
  Al  Al2  1  0.15977600  0.15977600  0.00000000  1.0
  N  N3  1  0.99607600  0.99607600  0.00000000  1.0
  O  O4  1  0.66905200  0.16905200  0.50000000  1.0
  O  O5  1  0.16905200  0.66905200  0.50000000  1.0
  O  O6  1  0.32934700  0.32934700  0.00000000  1.0