# generated using pymatgen data_Ta8MnAlTe8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.87374222 _cell_length_b 10.98920956 _cell_length_c 19.20032678 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta8MnAlTe8 _chemical_formula_sum 'Ta16 Mn2 Al2 Te16' _cell_volume 1028.34213444 _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 0.49726964 0.56389579 0.38501119 1.0 Ta Ta1 1 0.49726964 0.43610421 0.61498881 1.0 Ta Ta2 1 0.50273036 0.06389579 0.11498881 1.0 Ta Ta3 1 0.50273036 0.93610421 0.88501119 1.0 Ta Ta4 1 0.49708596 0.70148679 0.53626614 1.0 Ta Ta5 1 0.49708596 0.29851321 0.46373386 1.0 Ta Ta6 1 0.50291404 0.20148679 0.96373386 1.0 Ta Ta7 1 0.50291404 0.79851321 0.03626614 1.0 Ta Ta8 1 0.00054546 0.68757142 0.44420238 1.0 Ta Ta9 1 0.00054546 0.31242858 0.55579762 1.0 Ta Ta10 1 0.99945454 0.18757142 0.05579762 1.0 Ta Ta11 1 0.99945454 0.81242858 0.94420238 1.0 Ta Ta12 1 0.00009432 0.40281203 0.39298226 1.0 Ta Ta13 1 0.00009432 0.59718797 0.60701774 1.0 Ta Ta14 1 0.99990568 0.90281203 0.10701774 1.0 Ta Ta15 1 0.99990568 0.09718797 0.89298226 1.0 Mn Mn16 1 0.74888340 0.50000000 0.50000000 1.0 Mn Mn17 1 0.25111660 0.00000000 0.00000000 1.0 Al Al18 1 0.24885740 0.50000000 0.50000000 1.0 Al Al19 1 0.75114260 0.00000000 0.00000000 1.0 Te Te20 1 0.99505716 0.84478753 0.56251101 1.0 Te Te21 1 0.99505716 0.15521247 0.43748899 1.0 Te Te22 1 0.00494284 0.34478753 0.93748899 1.0 Te Te23 1 0.00494284 0.65521247 0.06251101 1.0 Te Te24 1 0.50196725 0.33380793 0.31686837 1.0 Te Te25 1 0.50196725 0.66619207 0.68313163 1.0 Te Te26 1 0.49803275 0.83380793 0.18313163 1.0 Te Te27 1 0.49803275 0.16619207 0.81686837 1.0 Te Te28 1 0.50225855 0.82129426 0.40449317 1.0 Te Te29 1 0.50225855 0.17870574 0.59550683 1.0 Te Te30 1 0.49774145 0.32129426 0.09550683 1.0 Te Te31 1 0.49774145 0.67870574 0.90449317 1.0 Te Te32 1 0.99521960 0.60865193 0.30278622 1.0 Te Te33 1 0.99521960 0.39134807 0.69721378 1.0 Te Te34 1 0.00478040 0.10865193 0.19721378 1.0 Te Te35 1 0.00478040 0.89134807 0.80278622 1.0