# generated using pymatgen
data_Na4(CoO2)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50246674
_cell_length_b   7.50246674
_cell_length_c   11.13554900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4(CoO2)7
_chemical_formula_sum   'Na8 Co14 O28'
_cell_volume   542.81319215
_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  0.00000000  0.00000000  0.25000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.75000000  1.0
  Na  Na2  1  0.45246800  0.41007500  0.25000000  1.0
  Na  Na3  1  0.04239300  0.45246800  0.75000000  1.0
  Na  Na4  1  0.41007500  0.95760700  0.75000000  1.0
  Na  Na5  1  0.58992500  0.04239300  0.25000000  1.0
  Na  Na6  1  0.95760700  0.54753200  0.25000000  1.0
  Na  Na7  1  0.54753200  0.58992500  0.75000000  1.0
  Co  Co8  1  0.57155300  0.85655600  0.99837700  1.0
  Co  Co9  1  0.42844700  0.14344400  0.49837700  1.0
  Co  Co10  1  0.85655600  0.28500300  0.49837700  1.0
  Co  Co11  1  0.28500300  0.42844700  0.99837700  1.0
  Co  Co12  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co13  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.14344400  0.71499700  0.99837700  1.0
  Co  Co15  1  0.71499700  0.57155300  0.49837700  1.0
  Co  Co16  1  0.71499700  0.57155300  0.00162300  1.0
  Co  Co17  1  0.14344400  0.71499700  0.50162300  1.0
  Co  Co18  1  0.57155300  0.85655600  0.50162300  1.0
  Co  Co19  1  0.42844700  0.14344400  0.00162300  1.0
  Co  Co20  1  0.85655600  0.28500300  0.00162300  1.0
  Co  Co21  1  0.28500300  0.42844700  0.50162300  1.0
  O  O22  1  0.33333300  0.66666700  0.59389900  1.0
  O  O23  1  0.66666700  0.33333300  0.09389900  1.0
  O  O24  1  0.66666700  0.33333300  0.40610100  1.0
  O  O25  1  0.33333300  0.66666700  0.90610100  1.0
  O  O26  1  0.09625800  0.47690400  0.41595200  1.0
  O  O27  1  0.61935500  0.09625800  0.91595200  1.0
  O  O28  1  0.47690400  0.38064500  0.91595200  1.0
  O  O29  1  0.52309600  0.61935500  0.41595200  1.0
  O  O30  1  0.38064500  0.90374200  0.41595200  1.0
  O  O31  1  0.90374200  0.52309600  0.91595200  1.0
  O  O32  1  0.90374200  0.52309600  0.58404800  1.0
  O  O33  1  0.38064500  0.90374200  0.08404800  1.0
  O  O34  1  0.52309600  0.61935500  0.08404800  1.0
  O  O35  1  0.47690400  0.38064500  0.58404800  1.0
  O  O36  1  0.61935500  0.09625800  0.58404800  1.0
  O  O37  1  0.09625800  0.47690400  0.08404800  1.0
  O  O38  1  0.23837300  0.19283800  0.41108200  1.0
  O  O39  1  0.04553500  0.23837300  0.91108200  1.0
  O  O40  1  0.19283800  0.95446500  0.91108200  1.0
  O  O41  1  0.80716200  0.04553500  0.41108200  1.0
  O  O42  1  0.95446500  0.76162700  0.41108200  1.0
  O  O43  1  0.76162700  0.80716200  0.91108200  1.0
  O  O44  1  0.23837300  0.19283800  0.08891800  1.0
  O  O45  1  0.04553500  0.23837300  0.58891800  1.0
  O  O46  1  0.19283800  0.95446500  0.58891800  1.0
  O  O47  1  0.80716200  0.04553500  0.08891800  1.0
  O  O48  1  0.95446500  0.76162700  0.08891800  1.0
  O  O49  1  0.76162700  0.80716200  0.58891800  1.0