# generated using pymatgen
data_NaNbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56281900
_cell_length_b   5.61153900
_cell_length_c   7.90948000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNbO3
_chemical_formula_sum   'Na4 Nb4 O12'
_cell_volume   246.90213602
_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
  Na  Na0  1  0.49918400  0.98442900  0.25000000  1.0
  Na  Na1  1  0.00081600  0.48442900  0.25000000  1.0
  Na  Na2  1  0.50081600  0.01557100  0.75000000  1.0
  Na  Na3  1  0.99918400  0.51557100  0.75000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb6  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.93633800  0.01136800  0.25000000  1.0
  O  O9  1  0.56366200  0.51136800  0.25000000  1.0
  O  O10  1  0.06366200  0.98863200  0.75000000  1.0
  O  O11  1  0.43633800  0.48863200  0.75000000  1.0
  O  O12  1  0.21358900  0.71478500  0.03257400  1.0
  O  O13  1  0.28641100  0.21478500  0.46742600  1.0
  O  O14  1  0.78641100  0.28521500  0.53257400  1.0
  O  O15  1  0.71358900  0.78521500  0.96742600  1.0
  O  O16  1  0.78641100  0.28521500  0.96742600  1.0
  O  O17  1  0.71358900  0.78521500  0.53257400  1.0
  O  O18  1  0.21358900  0.71478500  0.46742600  1.0
  O  O19  1  0.28641100  0.21478500  0.03257400  1.0