# generated using pymatgen
data_Ba(CoO2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63258058
_cell_length_b   6.78572036
_cell_length_c   6.90175294
_cell_angle_alpha   89.42802189
_cell_angle_beta   101.79117849
_cell_angle_gamma   101.99767802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(CoO2)8
_chemical_formula_sum   'Ba1 Co8 O16'
_cell_volume   252.44019465
_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
  Ba  Ba0  1  0.00201281  0.00007315  0.00006998  1.0
  Co  Co1  1  0.57778477  0.48965955  0.81639935  1.0
  Co  Co2  1  0.07945751  0.49247558  0.81678583  1.0
  Co  Co3  1  0.66749869  0.18506266  0.47914790  1.0
  Co  Co4  1  0.16927440  0.18498538  0.48382003  1.0
  Co  Co5  1  0.83402212  0.81499095  0.51622169  1.0
  Co  Co6  1  0.33579703  0.81494694  0.52090861  1.0
  Co  Co7  1  0.92378146  0.50757638  0.18321894  1.0
  Co  Co8  1  0.42550219  0.51042168  0.18363700  1.0
  O  O9  1  0.82678390  0.35571509  0.94313226  1.0
  O  O10  1  0.32627573  0.35563070  0.94452843  1.0
  O  O11  1  0.98097688  0.30679545  0.61171817  1.0
  O  O12  1  0.48127843  0.30748809  0.60982904  1.0
  O  O13  1  0.85121472  0.04002650  0.35439585  1.0
  O  O14  1  0.34924068  0.03831500  0.35613253  1.0
  O  O15  1  0.84000875  0.63729775  0.71895454  1.0
  O  O16  1  0.33770191  0.62886644  0.71295010  1.0
  O  O17  1  0.66551162  0.37111287  0.28698620  1.0
  O  O18  1  0.16313071  0.36248103  0.28081086  1.0
  O  O19  1  0.15205131  0.95993775  0.64565535  1.0
  O  O20  1  0.65407310  0.96168232  0.64392244  1.0
  O  O21  1  0.02230999  0.69320965  0.38823910  1.0
  O  O22  1  0.52190437  0.69247669  0.39016929  1.0
  O  O23  1  0.67701422  0.64446770  0.05548275  1.0
  O  O24  1  0.17644170  0.64430471  0.05688577  1.0