# generated using pymatgen
data_Nd2AlNO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73607400
_cell_length_b   3.73607400
_cell_length_c   6.82553542
_cell_angle_alpha   105.88357974
_cell_angle_beta   105.88357974
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AlNO3
_chemical_formula_sum   'Nd2 Al1 N1 O3'
_cell_volume   87.84697945
_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
  Nd  Nd0  1  0.63838700  0.63838700  0.27677400  1.0
  Nd  Nd1  1  0.34958700  0.34958700  0.69917400  1.0
  Al  Al2  1  0.98753900  0.98753900  0.97507800  1.0
  N  N3  1  0.82678500  0.82678500  0.65357000  1.0
  O  O4  1  0.16001000  0.16001000  0.32002000  1.0
  O  O5  1  0.50019600  0.00019600  0.00039200  1.0
  O  O6  1  0.00019600  0.50019600  0.00039200  1.0