# generated using pymatgen
data_CoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69530835
_cell_length_b   5.66874200
_cell_length_c   22.58462422
_cell_angle_alpha   59.86518050
_cell_angle_beta   60.28920386
_cell_angle_gamma   60.15389536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoO2
_chemical_formula_sum   'Co16 O32'
_cell_volume   516.77256128
_cell_formula_units_Z   16
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
  Co  Co0  1  0.49600000  0.49484200  0.12482000  1.0
  Co  Co1  1  0.49824600  0.49281400  0.25403400  1.0
  Co  Co2  1  0.49596800  0.00995600  0.12482100  1.0
  Co  Co3  1  0.13272900  0.11379600  0.53490300  1.0
  Co  Co4  1  0.49973200  0.49471900  0.37735900  1.0
  Co  Co5  1  0.86841600  0.87376300  0.22093900  1.0
  Co  Co6  1  0.13085600  0.12008000  0.78221500  1.0
  Co  Co7  1  0.49977700  0.99592600  0.37735400  1.0
  Co  Co8  1  0.50380800  0.49778500  0.62463500  1.0
  Co  Co9  1  0.86926500  0.88131600  0.46708500  1.0
  Co  Co10  1  0.50381300  0.99989900  0.62463000  1.0
  Co  Co11  1  0.49798100  0.01153800  0.87223700  1.0
  Co  Co12  1  0.49798200  0.50147500  0.87224700  1.0
  Co  Co13  1  0.87107400  0.88347700  0.71550900  1.0
  Co  Co14  1  0.49560400  0.49738600  0.00243400  1.0
  Co  Co15  1  0.86133200  0.87771300  0.97080200  1.0
  O  O16  1  0.29539400  0.25152800  0.06267200  1.0
  O  O17  1  0.29036600  0.25277700  0.17606100  1.0
  O  O18  1  0.29562700  0.70266200  0.06263100  1.0
  O  O19  1  0.71389500  0.26137400  0.06586000  1.0
  O  O20  1  0.27731500  0.73848200  0.18644200  1.0
  O  O21  1  0.29478800  0.24922700  0.31543200  1.0
  O  O22  1  0.70448500  0.27311800  0.19142200  1.0
  O  O23  1  0.27632400  0.24222100  0.43477000  1.0
  O  O24  1  0.29498000  0.69454900  0.31534500  1.0
  O  O25  1  0.71333700  0.75395200  0.06971900  1.0
  O  O26  1  0.70577000  0.25817100  0.31946300  1.0
  O  O27  1  0.70472800  0.75653600  0.19133600  1.0
  O  O28  1  0.27087900  0.22137000  0.56766600  1.0
  O  O29  1  0.27652000  0.75730900  0.42716600  1.0
  O  O30  1  0.73561900  0.26000100  0.43260900  1.0
  O  O31  1  0.28267700  0.24981400  0.67942000  1.0
  O  O32  1  0.27090600  0.73701200  0.56766200  1.0
  O  O33  1  0.71820400  0.74980500  0.32056900  1.0
  O  O34  1  0.72409900  0.25124000  0.56836000  1.0
  O  O35  1  0.73536300  0.77406800  0.43263100  1.0
  O  O36  1  0.28089500  0.74868200  0.68044200  1.0
  O  O37  1  0.26628500  0.22994000  0.81471000  1.0
  O  O38  1  0.73553100  0.26090200  0.68150400  1.0
  O  O39  1  0.28645800  0.26527600  0.92072800  1.0
  O  O40  1  0.26632000  0.74483100  0.81470300  1.0
  O  O41  1  0.72327600  0.75078900  0.56876600  1.0
  O  O42  1  0.73155200  0.24890300  0.81765200  1.0
  O  O43  1  0.73554300  0.77759700  0.68149600  1.0
  O  O44  1  0.27786700  0.74278700  0.93414700  1.0
  O  O45  1  0.70220300  0.27797300  0.93782500  1.0
  O  O46  1  0.71541500  0.75904500  0.81661400  1.0
  O  O47  1  0.70242600  0.76851300  0.93777200  1.0