# generated using pymatgen data_Ta8AlCoTe8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.83450757 _cell_length_b 10.93114087 _cell_length_c 19.01391098 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta8AlCoTe8 _chemical_formula_sum 'Ta16 Al2 Co2 Te16' _cell_volume 1004.82213117 _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 0.49837701 0.56558105 0.38396229 1.0 Ta Ta1 1 0.49837701 0.43441895 0.61603771 1.0 Ta Ta2 1 0.50162299 0.06558105 0.11603771 1.0 Ta Ta3 1 0.50162299 0.93441895 0.88396229 1.0 Ta Ta4 1 0.49813729 0.70356732 0.53598135 1.0 Ta Ta5 1 0.49813729 0.29643268 0.46401865 1.0 Ta Ta6 1 0.50186271 0.20356732 0.96401865 1.0 Ta Ta7 1 0.50186271 0.79643268 0.03598135 1.0 Ta Ta8 1 0.00335345 0.68948648 0.44338063 1.0 Ta Ta9 1 0.00335345 0.31051352 0.55661937 1.0 Ta Ta10 1 0.99664655 0.18948648 0.05661937 1.0 Ta Ta11 1 0.99664655 0.81051352 0.94338063 1.0 Ta Ta12 1 0.99981825 0.40203113 0.39196988 1.0 Ta Ta13 1 0.99981825 0.59796887 0.60803012 1.0 Ta Ta14 1 0.00018175 0.90203113 0.10803012 1.0 Ta Ta15 1 0.00018175 0.09796887 0.89196988 1.0 Al Al16 1 0.24939403 0.50000000 0.50000000 1.0 Al Al17 1 0.75060597 0.00000000 0.00000000 1.0 Co Co18 1 0.74982504 0.50000000 0.50000000 1.0 Co Co19 1 0.25017496 0.00000000 0.00000000 1.0 Te Te20 1 0.99462649 0.84657458 0.56329710 1.0 Te Te21 1 0.99462649 0.15342542 0.43670290 1.0 Te Te22 1 0.00537351 0.34657458 0.93670290 1.0 Te Te23 1 0.00537351 0.65342542 0.06329710 1.0 Te Te24 1 0.50422567 0.33370962 0.31602751 1.0 Te Te25 1 0.50422567 0.66629038 0.68397249 1.0 Te Te26 1 0.49577433 0.83370962 0.18397249 1.0 Te Te27 1 0.49577433 0.16629038 0.81602751 1.0 Te Te28 1 0.50598213 0.82428934 0.40326553 1.0 Te Te29 1 0.50598213 0.17571066 0.59673447 1.0 Te Te30 1 0.49401787 0.32428934 0.09673447 1.0 Te Te31 1 0.49401787 0.67571066 0.90326553 1.0 Te Te32 1 0.99444021 0.60864410 0.30104565 1.0 Te Te33 1 0.99444021 0.39135590 0.69895435 1.0 Te Te34 1 0.00555979 0.10864410 0.19895435 1.0 Te Te35 1 0.00555979 0.89135590 0.80104565 1.0