# generated using pymatgen
data_NaCoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51009716
_cell_length_b   6.33435302
_cell_length_c   5.50559407
_cell_angle_alpha   90.00746029
_cell_angle_beta   61.71633629
_cell_angle_gamma   90.00714279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCoO2
_chemical_formula_sum   'Na4 Co4 O8'
_cell_volume   169.21955349
_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  0.24994400  0.12669000  0.00000200  1.0
  Na  Na1  1  0.74999800  0.12664500  0.49995500  1.0
  Na  Na2  1  0.75001600  0.87329000  0.99995600  1.0
  Na  Na3  1  0.24995500  0.87332000  0.50000400  1.0
  Co  Co4  1  0.75011300  0.62206900  0.50009300  1.0
  Co  Co5  1  0.24982600  0.37791800  0.49983800  1.0
  Co  Co6  1  0.25016200  0.62204600  0.00012400  1.0
  Co  Co7  1  0.74978000  0.37793100  0.99981100  1.0
  O  O8  1  0.49966700  0.58010600  0.24972100  1.0
  O  O9  1  0.99974300  0.58010700  0.74971800  1.0
  O  O10  1  0.50046200  0.41994000  0.75046700  1.0
  O  O11  1  0.00045200  0.41992900  0.25046400  1.0
  O  O12  1  0.50019000  0.17486600  0.25015000  1.0
  O  O13  1  0.00022800  0.17483000  0.75019800  1.0
  O  O14  1  0.49974600  0.82514400  0.74978400  1.0
  O  O15  1  0.99972000  0.82516600  0.24971700  1.0