# generated using pymatgen
data_Na2Li3CoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60238500
_cell_length_b   8.04808600
_cell_length_c   8.24274700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Li3CoO4
_chemical_formula_sum   'Na8 Li12 Co4 O16'
_cell_volume   437.99123937
_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  0.00000000  0.25931100  0.74886500  1
  Na  Na1  1  0.00000000  0.74068900  0.25113500  1
  Na  Na2  1  0.50000000  0.75931100  0.75113500  1
  Na  Na3  1  0.50000000  0.24068900  0.24886500  1
  Na  Na4  1  0.74418700  0.50000000  0.00000000  1
  Na  Na5  1  0.75581300  0.00000000  0.50000000  1
  Na  Na6  1  0.25581300  0.50000000  0.00000000  1
  Na  Na7  1  0.24418700  0.00000000  0.50000000  1
  Li  Li8  1  0.75473900  0.48575100  0.35041000  1
  Li  Li9  1  0.75473900  0.51424900  0.64959000  1
  Li  Li10  1  0.74526100  0.98575100  0.14959000  1
  Li  Li11  1  0.74526100  0.01424900  0.85041000  1
  Li  Li12  1  0.24526100  0.51424900  0.64959000  1
  Li  Li13  1  0.24526100  0.48575100  0.35041000  1
  Li  Li14  1  0.25473900  0.01424900  0.85041000  1
  Li  Li15  1  0.25473900  0.98575100  0.14959000  1
  Li  Li16  1  0.00000000  0.26402800  0.40711300  1
  Li  Li17  1  0.00000000  0.73597200  0.59288700  1
  Li  Li18  1  0.50000000  0.76402800  0.09288700  1
  Li  Li19  1  0.50000000  0.23597200  0.90711300  1
  Co  Co20  1  0.00000000  0.77550300  0.88237400  1
  Co  Co21  1  0.00000000  0.22449700  0.11762600  1
  Co  Co22  1  0.50000000  0.27550300  0.61762600  1
  Co  Co23  1  0.50000000  0.72449700  0.38237400  1
  O  O24  1  0.00000000  0.56217800  0.77942500  1
  O  O25  1  0.00000000  0.43782200  0.22057500  1
  O  O26  1  0.50000000  0.06217800  0.72057500  1
  O  O27  1  0.50000000  0.93782200  0.27942500  1
  O  O28  1  0.75283300  0.80343300  0.98466900  1
  O  O29  1  0.75283300  0.19656700  0.01533100  1
  O  O30  1  0.74716700  0.30343300  0.51533100  1
  O  O31  1  0.74716700  0.69656700  0.48466900  1
  O  O32  1  0.24716700  0.19656700  0.01533100  1
  O  O33  1  0.24716700  0.80343300  0.98466900  1
  O  O34  1  0.25283300  0.69656700  0.48466900  1
  O  O35  1  0.25283300  0.30343300  0.51533100  1
  O  O36  1  0.00000000  0.95396900  0.72556200  1
  O  O37  1  0.00000000  0.04603100  0.27443800  1
  O  O38  1  0.50000000  0.45396900  0.77443800  1
  O  O39  1  0.50000000  0.54603100  0.22556200  1
