# generated using pymatgen
data_CoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67314639
_cell_length_b   5.67314639
_cell_length_c   13.92454700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoO2
_chemical_formula_sum   'Co12 O24'
_cell_volume   388.11432025
_cell_formula_units_Z   12
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  0.82815300  0.65630600  0.16754400  1.0
  Co  Co1  1  0.66674000  0.83337000  0.49941600  1.0
  Co  Co2  1  0.00000000  0.00000000  0.33193500  1.0
  Co  Co3  1  0.82815300  0.17184700  0.16754400  1.0
  Co  Co4  1  0.16663000  0.33326000  0.49941600  1.0
  Co  Co5  1  0.34369400  0.17184700  0.16754400  1.0
  Co  Co6  1  0.33333300  0.66666700  0.66425200  1.0
  Co  Co7  1  0.16663000  0.83337000  0.49941600  1.0
  Co  Co8  1  0.49801200  0.99602400  0.83218800  1.0
  Co  Co9  1  0.49801200  0.50198800  0.83218800  1.0
  Co  Co10  1  0.00397600  0.50198800  0.83218800  1.0
  Co  Co11  1  0.00000000  0.00000000  0.95660200  1.0
  O  O12  1  0.51155700  0.02311400  0.10289600  1.0
  O  O13  1  0.51155700  0.48844300  0.10289600  1.0
  O  O14  1  0.66666700  0.33333300  0.23847300  1.0
  O  O15  1  0.97688600  0.48844300  0.10289600  1.0
  O  O16  1  0.85261500  0.70523000  0.42151100  1.0
  O  O17  1  0.71174400  0.85587200  0.24599600  1.0
  O  O18  1  0.00000000  0.00000000  0.09202800  1.0
  O  O19  1  0.14412800  0.85587200  0.24599600  1.0
  O  O20  1  0.85261500  0.14738500  0.42151100  1.0
  O  O21  1  0.00000000  0.00000000  0.56940100  1.0
  O  O22  1  0.29477000  0.14738500  0.42151100  1.0
  O  O23  1  0.14412800  0.28825600  0.24599600  1.0
  O  O24  1  0.18489400  0.36978800  0.75355400  1.0
  O  O25  1  0.03793700  0.51896900  0.57908600  1.0
  O  O26  1  0.33333300  0.66666700  0.42950400  1.0
  O  O27  1  0.48103100  0.51896900  0.57908600  1.0
  O  O28  1  0.33333300  0.66666700  0.90079800  1.0
  O  O29  1  0.18489400  0.81510600  0.75355400  1.0
  O  O30  1  0.63021200  0.81510600  0.75355400  1.0
  O  O31  1  0.48103100  0.96206300  0.57908600  1.0
  O  O32  1  0.34451300  0.17225600  0.90101200  1.0
  O  O33  1  0.82774400  0.17225600  0.90101200  1.0
  O  O34  1  0.66666700  0.33333300  0.76361300  1.0
  O  O35  1  0.82774400  0.65548700  0.90101200  1.0