# generated using pymatgen
data_Li4Co5Te3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17039700
_cell_length_b   6.18917449
_cell_length_c   9.86318450
_cell_angle_alpha   89.62661056
_cell_angle_beta   91.72547457
_cell_angle_gamma   119.87815780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co5Te3O16
_chemical_formula_sum   'Li4 Co5 Te3 O16'
_cell_volume   326.44329668
_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
  Li  Li0  1  0.67638600  0.33180900  0.13097900  1.0
  Li  Li1  1  0.03922200  0.02081800  0.01174000  1.0
  Li  Li2  1  0.01922100  0.01198500  0.49275400  1.0
  Li  Li3  1  0.35509000  0.67468800  0.59673400  1.0
  Co  Co4  1  0.64466200  0.32932300  0.48048200  1.0
  Co  Co5  1  0.33791300  0.16740500  0.78347300  1.0
  Co  Co6  1  0.29615000  0.65049400  0.02794700  1.0
  Co  Co7  1  0.15937100  0.82479800  0.28694000  1.0
  Co  Co8  1  0.16156000  0.33373400  0.28574500  1.0
  Te  Te9  1  0.83077100  0.66290000  0.78507400  1.0
  Te  Te10  1  0.83251500  0.16938700  0.78341100  1.0
  Te  Te11  1  0.65346200  0.82739900  0.28351800  1.0
  O  O12  1  0.82172800  0.68493700  0.39988000  1.0
  O  O13  1  0.97188900  0.47491000  0.66746000  1.0
  O  O14  1  0.69053300  0.33184700  0.89865500  1.0
  O  O15  1  0.98261100  0.00243700  0.67813700  1.0
  O  O16  1  0.96864700  0.98598000  0.18843300  1.0
  O  O17  1  0.82023500  0.14105000  0.39675800  1.0
  O  O18  1  0.52230700  0.48872000  0.66981600  1.0
  O  O19  1  0.53000100  0.03356300  0.67242400  1.0
  O  O20  1  0.69573600  0.86022500  0.89537200  1.0
  O  O21  1  0.31266900  0.17677500  0.39189800  1.0
  O  O22  1  0.49002400  0.96126500  0.16291500  1.0
  O  O23  1  0.49602000  0.53001600  0.16400200  1.0
  O  O24  1  0.35627400  0.67643100  0.39600700  1.0
  O  O25  1  0.15390200  0.83849000  0.89813200  1.0
  O  O26  1  0.03783200  0.49816500  0.17108300  1.0
  O  O27  1  0.14326700  0.31074600  0.89238900  1.0