# generated using pymatgen
data_CsCoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05463979
_cell_length_b   6.86464510
_cell_length_c   8.19905935
_cell_angle_alpha   89.99938430
_cell_angle_beta   90.00012022
_cell_angle_gamma   116.15169952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCoO2
_chemical_formula_sum   'Cs4 Co4 O8'
_cell_volume   305.89184970
_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
  Cs  Cs0  1  0.16402480  0.32797184  0.56712144  1.0
  Cs  Cs1  1  0.83597050  0.67201351  0.43294746  1.0
  Cs  Cs2  1  0.33597105  0.67201999  0.06705774  1.0
  Cs  Cs3  1  0.66402053  0.32796890  0.93287214  1.0
  Co  Co4  1  0.45566344  0.91114476  0.63921742  1.0
  Co  Co5  1  0.54433895  0.08884504  0.36075644  1.0
  Co  Co6  1  0.04434710  0.08886563  0.13925694  1.0
  Co  Co7  1  0.95565686  0.91113784  0.86078422  1.0
  O  O8  1  0.10156145  0.20321924  0.92452912  1.0
  O  O9  1  0.89843176  0.79678516  0.07547620  1.0
  O  O10  1  0.39843967  0.79679944  0.42452388  1.0
  O  O11  1  0.60156262  0.20321568  0.57546717  1.0
  O  O12  1  0.16459464  0.82930730  0.74994377  1.0
  O  O13  1  0.33541413  0.17069945  0.24994517  1.0
  O  O14  1  0.83542909  0.17070201  0.25005182  1.0
  O  O15  1  0.66457441  0.82930522  0.75005006  1.0