# generated using pymatgen
data_NaCo11O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71751814
_cell_length_b   5.71751814
_cell_length_c   23.00497700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCo11O17
_chemical_formula_sum   'Na2 Co22 O34'
_cell_volume   651.27968349
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Na  Na1  1  0.66666700  0.33333300  0.25000000  1.0
  Co  Co2  1  0.16449900  0.83550100  0.60283200  1.0
  Co  Co3  1  0.16449900  0.83550100  0.89716800  1.0
  Co  Co4  1  0.33333300  0.66666700  0.17209300  1.0
  Co  Co5  1  0.33333300  0.66666700  0.02425600  1.0
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co8  1  0.33333300  0.66666700  0.32790700  1.0
  Co  Co9  1  0.33333300  0.66666700  0.47574400  1.0
  Co  Co10  1  0.16449900  0.32899800  0.60283200  1.0
  Co  Co11  1  0.16449900  0.32899800  0.89716800  1.0
  Co  Co12  1  0.32899800  0.16449900  0.10283200  1.0
  Co  Co13  1  0.32899800  0.16449900  0.39716800  1.0
  Co  Co14  1  0.67100200  0.83550100  0.60283200  1.0
  Co  Co15  1  0.67100200  0.83550100  0.89716800  1.0
  Co  Co16  1  0.83550100  0.67100200  0.39716800  1.0
  Co  Co17  1  0.83550100  0.67100200  0.10283200  1.0
  Co  Co18  1  0.66666700  0.33333300  0.67209300  1.0
  Co  Co19  1  0.66666700  0.33333300  0.82790700  1.0
  Co  Co20  1  0.66666700  0.33333300  0.52425600  1.0
  Co  Co21  1  0.66666700  0.33333300  0.97574400  1.0
  Co  Co22  1  0.83550100  0.16449900  0.39716800  1.0
  Co  Co23  1  0.83550100  0.16449900  0.10283200  1.0
  O  O24  1  0.14827400  0.85172600  0.05369000  1.0
  O  O25  1  0.98500900  0.49250500  0.35326700  1.0
  O  O26  1  0.01499100  0.50749500  0.64673300  1.0
  O  O27  1  0.98500900  0.49250500  0.14673300  1.0
  O  O28  1  0.14827400  0.85172600  0.44631000  1.0
  O  O29  1  0.01499100  0.50749500  0.85326700  1.0
  O  O30  1  0.14827400  0.29654700  0.44631000  1.0
  O  O31  1  0.33333300  0.66666700  0.25000000  1.0
  O  O32  1  0.00000000  0.00000000  0.14455600  1.0
  O  O33  1  0.00000000  0.00000000  0.35544400  1.0
  O  O34  1  0.00000000  0.00000000  0.64455600  1.0
  O  O35  1  0.00000000  0.00000000  0.85544400  1.0
  O  O36  1  0.33333300  0.66666700  0.55956900  1.0
  O  O37  1  0.33333300  0.66666700  0.94043100  1.0
  O  O38  1  0.14827400  0.29654700  0.05369000  1.0
  O  O39  1  0.29654700  0.14827400  0.55369000  1.0
  O  O40  1  0.29654700  0.14827400  0.94631000  1.0
  O  O41  1  0.50749500  0.49250500  0.14673300  1.0
  O  O42  1  0.50749500  0.49250500  0.35326700  1.0
  O  O43  1  0.49250500  0.50749500  0.64673300  1.0
  O  O44  1  0.49250500  0.50749500  0.85326700  1.0
  O  O45  1  0.70345300  0.85172600  0.05369000  1.0
  O  O46  1  0.70345300  0.85172600  0.44631000  1.0
  O  O47  1  0.50749500  0.01499100  0.14673300  1.0
  O  O48  1  0.50749500  0.01499100  0.35326700  1.0
  O  O49  1  0.49250500  0.98500900  0.64673300  1.0
  O  O50  1  0.66666700  0.33333300  0.44043100  1.0
  O  O51  1  0.49250500  0.98500900  0.85326700  1.0
  O  O52  1  0.66666700  0.33333300  0.75000000  1.0
  O  O53  1  0.66666700  0.33333300  0.05956900  1.0
  O  O54  1  0.85172600  0.70345300  0.94631000  1.0
  O  O55  1  0.85172600  0.70345300  0.55369000  1.0
  O  O56  1  0.85172600  0.14827400  0.94631000  1.0
  O  O57  1  0.85172600  0.14827400  0.55369000  1.0