# generated using pymatgen
data_Tl3Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59026534
_cell_length_b   11.33167788
_cell_length_c   5.58089506
_cell_angle_alpha   90.13084938
_cell_angle_beta   90.00543966
_cell_angle_gamma   90.03993314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl3Co3O8
_chemical_formula_sum   'Tl6 Co6 O16'
_cell_volume   353.53242998
_cell_formula_units_Z   2
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
  Tl  Tl0  1  0.79929300  0.50210600  0.27172000  1.0
  Tl  Tl1  1  0.29966700  0.49839900  0.72828900  1.0
  Tl  Tl2  1  0.70071400  0.17957600  0.26781900  1.0
  Tl  Tl3  1  0.20094600  0.82020800  0.73201400  1.0
  Tl  Tl4  1  0.69676000  0.82108000  0.26427800  1.0
  Tl  Tl5  1  0.19758300  0.17885900  0.73527700  1.0
  Co  Co6  1  0.69265600  0.99748700  0.80067600  1.0
  Co  Co7  1  0.24974200  0.67091000  0.24136600  1.0
  Co  Co8  1  0.75021800  0.32960000  0.75944000  1.0
  Co  Co9  1  0.19241300  0.00256100  0.19867100  1.0
  Co  Co10  1  0.24869300  0.33441700  0.23547700  1.0
  Co  Co11  1  0.74870000  0.66671200  0.76413700  1.0
  O  O12  1  0.95964600  0.27903900  0.05159400  1.0
  O  O13  1  0.45920600  0.72074000  0.94937200  1.0
  O  O14  1  0.45213100  0.28350200  0.95345700  1.0
  O  O15  1  0.95212200  0.71661900  0.04660700  1.0
  O  O16  1  0.83955400  0.99954000  0.12920500  1.0
  O  O17  1  0.33963900  0.99982200  0.87066600  1.0
  O  O18  1  0.18524500  0.49572800  0.13329400  1.0
  O  O19  1  0.68602600  0.50469400  0.86609600  1.0
  O  O20  1  0.30481700  0.15046000  0.35010900  1.0
  O  O21  1  0.80168100  0.84827400  0.65215100  1.0
  O  O22  1  0.30347900  0.85603500  0.35041500  1.0
  O  O23  1  0.80513100  0.14360100  0.64877200  1.0
  O  O24  1  0.55121200  0.36744900  0.43722800  1.0
  O  O25  1  0.05132700  0.63250000  0.56161200  1.0
  O  O26  1  0.05937900  0.36482600  0.55122800  1.0
  O  O27  1  0.55842200  0.63525600  0.44902900  1.0