# generated using pymatgen
data_Co3Cu3(TeO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73653400
_cell_length_b   5.82561217
_cell_length_c   9.20420398
_cell_angle_alpha   92.66533197
_cell_angle_beta   90.04726611
_cell_angle_gamma   118.98496840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Cu3(TeO8)2
_chemical_formula_sum   'Co3 Cu3 Te2 O16'
_cell_volume   268.67945598
_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
  Co  Co0  1  0.82986600  0.65836600  0.78637000  1.0
  Co  Co1  1  0.66037000  0.83078100  0.28673300  1.0
  Co  Co2  1  0.16579800  0.82567500  0.28981900  1.0
  Cu  Cu3  1  0.82582500  0.16005500  0.78757400  1.0
  Cu  Cu4  1  0.32937900  0.16317000  0.78786500  1.0
  Cu  Cu5  1  0.16665400  0.33344300  0.28731200  1.0
  Te  Te6  1  0.67625500  0.34912100  0.51176000  1.0
  Te  Te7  1  0.33516600  0.65911900  0.01127500  1.0
  O  O8  1  0.82912200  0.16252200  0.40872900  1.0
  O  O9  1  0.51262000  0.04631300  0.65130700  1.0
  O  O10  1  0.66815800  0.34803800  0.87916300  1.0
  O  O11  1  0.99079200  0.97743200  0.69564400  1.0
  O  O12  1  0.99117300  0.98546700  0.19482500  1.0
  O  O13  1  0.32659600  0.16698300  0.40319300  1.0
  O  O14  1  0.97790500  0.50413600  0.65638900  1.0
  O  O15  1  0.54142700  0.52571500  0.64651800  1.0
  O  O16  1  0.15686000  0.30954400  0.90859900  1.0
  O  O17  1  0.84208400  0.67705000  0.39840000  1.0
  O  O18  1  0.50107900  0.52761400  0.15559300  1.0
  O  O19  1  0.03679300  0.51844800  0.16011800  1.0
  O  O20  1  0.34065400  0.67638700  0.38542700  1.0
  O  O21  1  0.66090400  0.82304200  0.90811700  1.0
  O  O22  1  0.48034700  0.95965900  0.16840100  1.0
  O  O23  1  0.15437500  0.81192000  0.91514600  1.0