# generated using pymatgen data_TaTi7Al15Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60649516 _cell_length_b 8.61089101 _cell_length_c 8.60674833 _cell_angle_alpha 120.08187859 _cell_angle_beta 119.90317674 _cell_angle_gamma 90.01777079 _symmetry_Int_Tables_number 1 _chemical_formula_structural TaTi7Al15Ir7 _chemical_formula_sum 'Ta1 Ti7 Al15 Ir7' _cell_volume 451.05365104 _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 Ta Ta0 1 0.79690125 0.29657802 0.08591957 1.0 Ti Ti1 1 0.21331078 0.28951904 0.49556925 1.0 Ti Ti2 1 0.20400588 0.70444879 0.49577573 1.0 Ti Ti3 1 0.21804039 0.72049272 0.93053804 1.0 Ti Ti4 1 0.79163069 0.71338396 0.49733991 1.0 Ti Ti5 1 0.78235299 0.28228750 0.49640035 1.0 Ti Ti6 1 0.37949873 0.12311246 0.74450159 1.0 Ti Ti7 1 0.37900461 0.63587474 0.25601735 1.0 Al Al8 1 0.00268355 0.50159662 0.51236501 1.0 Al Al9 1 0.15728021 0.34065928 0.18457320 1.0 Al Al10 1 0.15377198 0.96459716 0.81053250 1.0 Al Al11 1 0.14947593 0.34691312 0.80296913 1.0 Al Al12 1 0.53655721 0.34457260 0.19304566 1.0 Al Al13 1 0.84555239 0.65248727 0.80700228 1.0 Al Al14 1 0.84380747 0.03237345 0.18945499 1.0 Al Al15 1 0.84058760 0.65829501 0.18361939 1.0 Al Al16 1 0.46595220 0.65463958 0.81137785 1.0 Al Al17 1 0.37974493 0.12190495 0.25886151 1.0 Al Al18 1 0.86385553 0.12114433 0.74193357 1.0 Al Al19 1 0.62198985 0.87847624 0.25730855 1.0 Al Al20 1 0.62117097 0.36495573 0.74260636 1.0 Al Al21 1 0.62214910 0.87811518 0.74409908 1.0 Al Al22 1 0.13440615 0.87830925 0.25626202 1.0 Ir Ir23 1 0.00225282 0.99977401 0.50191167 1.0 Ir Ir24 1 0.49768190 0.99926592 0.99867057 1.0 Ir Ir25 1 0.49698746 0.49739044 0.99992600 1.0 Ir Ir26 1 0.49793810 0.50041591 0.49829171 1.0 Ir Ir27 1 0.00168166 0.49991174 0.00201259 1.0 Ir Ir28 1 0.99997906 0.99917011 0.00027149 1.0 Ir Ir29 1 0.49974464 0.99933585 0.50084205 1.0