# generated using pymatgen data_Ta2Nb7Os6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.91477748 _cell_length_b 9.88878070 _cell_length_c 5.08594663 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.05581660 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta2Nb7Os6 _chemical_formula_sum 'Ta4 Nb14 Os12' _cell_volume 498.65170734 _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 0.86824346 0.46553799 0.00378846 1.0 Ta Ta1 1 0.13175654 0.53446201 0.00378846 1.0 Ta Ta2 1 0.68139277 0.67989583 0.74970998 1.0 Ta Ta3 1 0.31860723 0.32010417 0.74970998 1.0 Nb Nb4 1 0.10430410 0.10535904 0.50402430 1.0 Nb Nb5 1 0.89569590 0.89464096 0.50402430 1.0 Nb Nb6 1 0.59983293 0.39730303 0.99228314 1.0 Nb Nb7 1 0.40016707 0.60269697 0.99228314 1.0 Nb Nb8 1 0.03793843 0.37278689 0.50170315 1.0 Nb Nb9 1 0.96206157 0.62721311 0.50170315 1.0 Nb Nb10 1 0.53335135 0.12901295 0.00293897 1.0 Nb Nb11 1 0.46664865 0.87098705 0.00293897 1.0 Nb Nb12 1 0.62878230 0.96123779 0.50163367 1.0 Nb Nb13 1 0.37121770 0.03876221 0.50163367 1.0 Nb Nb14 1 0.81870059 0.18132769 0.75095057 1.0 Nb Nb15 1 0.18129941 0.81867231 0.75095057 1.0 Nb Nb16 1 0.18171036 0.81819466 0.25053642 1.0 Nb Nb17 1 0.81828964 0.18180534 0.25053642 1.0 Os Os18 1 0.50000000 0.50000000 0.47540438 1.0 Os Os19 1 0.00000000 0.00000000 0.00271317 1.0 Os Os20 1 0.75539579 0.43453305 0.50056584 1.0 Os Os21 1 0.24460421 0.56546695 0.50056584 1.0 Os Os22 1 0.25785023 0.07162880 0.00192700 1.0 Os Os23 1 0.74214977 0.92837120 0.00192700 1.0 Os Os24 1 0.56426018 0.24358658 0.50031306 1.0 Os Os25 1 0.43573982 0.75641342 0.50031306 1.0 Os Os26 1 0.92994795 0.73938696 0.00258158 1.0 Os Os27 1 0.07005205 0.26061304 0.00258158 1.0 Os Os28 1 0.31910868 0.32028948 0.24798461 1.0 Os Os29 1 0.68089132 0.67971052 0.24798461 1.0