# generated using pymatgen
data_Na12NbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52093903
_cell_length_b   7.52093903
_cell_length_c   7.52093917
_cell_angle_alpha   106.14451632
_cell_angle_beta   106.14451632
_cell_angle_gamma   106.14450604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na12NbO7
_chemical_formula_sum   'Na12 Nb1 O7'
_cell_volume   362.24267140
_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
  Na  Na0  1  0.20456200  0.67683700  0.06864800  1.0
  Na  Na1  1  0.93135200  0.79543800  0.32316300  1.0
  Na  Na2  1  0.63253500  0.83360400  0.57013600  1.0
  Na  Na3  1  0.42986400  0.36746500  0.16639600  1.0
  Na  Na4  1  0.32316300  0.93135200  0.79543800  1.0
  Na  Na5  1  0.16639600  0.42986400  0.36746500  1.0
  Na  Na6  1  0.83360400  0.57013600  0.63253500  1.0
  Na  Na7  1  0.67683700  0.06864800  0.20456200  1.0
  Na  Na8  1  0.57013600  0.63253500  0.83360400  1.0
  Na  Na9  1  0.36746500  0.16639600  0.42986400  1.0
  Na  Na10  1  0.06864800  0.20456200  0.67683700  1.0
  Na  Na11  1  0.79543800  0.32316300  0.93135200  1.0
  Nb  Nb12  1  0.00000000  0.00000000  0.00000000  1.0
  O  O13  1  0.09516600  0.29431100  0.01800000  1.0
  O  O14  1  0.98200000  0.90483400  0.70568900  1.0
  O  O15  1  0.70568900  0.98200000  0.90483400  1.0
  O  O16  1  0.50000000  0.50000000  0.50000000  1.0
  O  O17  1  0.29431100  0.01800000  0.09516600  1.0
  O  O18  1  0.01800000  0.09516600  0.29431100  1.0
  O  O19  1  0.90483400  0.70568900  0.98200000  1.0