# generated using pymatgen data_Ta8GaCoTe8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.84588899 _cell_length_b 10.84086561 _cell_length_c 18.97851210 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta8GaCoTe8 _chemical_formula_sum 'Ta16 Ga2 Co2 Te16' _cell_volume 997.01015712 _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 Ta Ta0 1 0.49708644 0.56589768 0.38384204 1.0 Ta Ta1 1 0.49708644 0.43410232 0.61615796 1.0 Ta Ta2 1 0.50291356 0.06589768 0.11615796 1.0 Ta Ta3 1 0.50291356 0.93410232 0.88384204 1.0 Ta Ta4 1 0.49996795 0.70474962 0.53580654 1.0 Ta Ta5 1 0.49996795 0.29525038 0.46419346 1.0 Ta Ta6 1 0.50003205 0.20474962 0.96419346 1.0 Ta Ta7 1 0.50003205 0.79525038 0.03580654 1.0 Ta Ta8 1 0.00207900 0.69014739 0.44272965 1.0 Ta Ta9 1 0.00207900 0.30985261 0.55727035 1.0 Ta Ta10 1 0.99792100 0.19014739 0.05727035 1.0 Ta Ta11 1 0.99792100 0.80985261 0.94272965 1.0 Ta Ta12 1 0.99824258 0.40203818 0.39192404 1.0 Ta Ta13 1 0.99824258 0.59796182 0.60807596 1.0 Ta Ta14 1 0.00175742 0.90203818 0.10807596 1.0 Ta Ta15 1 0.00175742 0.09796182 0.89192404 1.0 Ga Ga16 1 0.24920653 0.50000000 0.50000000 1.0 Ga Ga17 1 0.75079347 0.00000000 0.00000000 1.0 Co Co18 1 0.74914955 0.50000000 0.50000000 1.0 Co Co19 1 0.25085045 0.00000000 0.00000000 1.0 Te Te20 1 0.99448880 0.84817364 0.56296302 1.0 Te Te21 1 0.99448880 0.15182636 0.43703698 1.0 Te Te22 1 0.00551120 0.34817364 0.93703698 1.0 Te Te23 1 0.00551120 0.65182636 0.06296302 1.0 Te Te24 1 0.50288576 0.33214756 0.31609798 1.0 Te Te25 1 0.50288576 0.66785244 0.68390202 1.0 Te Te26 1 0.49711424 0.83214756 0.18390202 1.0 Te Te27 1 0.49711424 0.16785244 0.81609798 1.0 Te Te28 1 0.50617313 0.82646290 0.40300531 1.0 Te Te29 1 0.50617313 0.17353710 0.59699469 1.0 Te Te30 1 0.49382687 0.32646290 0.09699469 1.0 Te Te31 1 0.49382687 0.67353710 0.90300531 1.0 Te Te32 1 0.99307162 0.60920044 0.30028320 1.0 Te Te33 1 0.99307162 0.39079956 0.69971680 1.0 Te Te34 1 0.00692838 0.10920044 0.19971680 1.0 Te Te35 1 0.00692838 0.89079956 0.80028320 1.0