# generated using pymatgen
data_K(CoO2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63185367
_cell_length_b   6.82372195
_cell_length_c   6.82382345
_cell_angle_alpha   87.54139537
_cell_angle_beta   101.90905533
_cell_angle_gamma   101.91869893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(CoO2)8
_chemical_formula_sum   'K1 Co8 O16'
_cell_volume   251.06473817
_cell_formula_units_Z   1
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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.57525757  0.81662421  0.48462100  1.0
  Co  Co2  1  0.07592614  0.81650885  0.48695528  1.0
  Co  Co3  1  0.92407386  0.18349115  0.51304472  1.0
  Co  Co4  1  0.42474243  0.18337579  0.51537900  1.0
  Co  Co5  1  0.16777248  0.48692911  0.18346443  1.0
  Co  Co6  1  0.66688910  0.48483877  0.18346352  1.0
  Co  Co7  1  0.33311090  0.51516123  0.81653648  1.0
  Co  Co8  1  0.83222752  0.51307089  0.81653557  1.0
  O  O9  1  0.67348801  0.04749421  0.64374154  1.0
  O  O10  1  0.17238199  0.04794535  0.64435752  1.0
  O  O11  1  0.82761801  0.95205465  0.35564248  1.0
  O  O12  1  0.32651199  0.95250579  0.35625846  1.0
  O  O13  1  0.64971639  0.64370953  0.95236114  1.0
  O  O14  1  0.14844783  0.64436601  0.95185947  1.0
  O  O15  1  0.85155217  0.35563399  0.04814053  1.0
  O  O16  1  0.35028361  0.35629047  0.04763886  1.0
  O  O17  1  0.97893737  0.62027699  0.29675399  1.0
  O  O18  1  0.47944717  0.61927223  0.29706927  1.0
  O  O19  1  0.52055283  0.38072777  0.70293073  1.0
  O  O20  1  0.02106263  0.37972301  0.70324601  1.0
  O  O21  1  0.66921182  0.29726681  0.38107237  1.0
  O  O22  1  0.16949378  0.29685535  0.37975859  1.0
  O  O23  1  0.83050622  0.70314465  0.62024141  1.0
  O  O24  1  0.33078818  0.70273319  0.61892763  1.0