# generated using pymatgen data_Nb11Ga11Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.75869582 _cell_length_b 8.75869588 _cell_length_c 8.71959732 _cell_angle_alpha 59.85155983 _cell_angle_beta 59.85155875 _cell_angle_gamma 60.00000179 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb11Ga11Os7 _chemical_formula_sum 'Nb11 Ga11 Os7' _cell_volume 471.93507673 _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 Nb Nb0 1 0.69738907 0.69738907 0.30826725 1.0 Nb Nb1 1 0.29695362 0.69738907 0.30826725 1.0 Nb Nb2 1 0.69738907 0.29695362 0.30826725 1.0 Nb Nb3 1 0.31782864 0.31782864 0.69102774 1.0 Nb Nb4 1 0.67331397 0.31782864 0.69102774 1.0 Nb Nb5 1 0.31782864 0.67331397 0.69102774 1.0 Nb Nb6 1 0.87954474 0.87954474 0.36136777 1.0 Nb Nb7 1 0.87360600 0.37100948 0.88178051 1.0 Nb Nb8 1 0.37100948 0.87360600 0.88178051 1.0 Nb Nb9 1 0.87360600 0.87360600 0.88178051 1.0 Nb Nb10 1 0.12800225 0.12800225 0.61599424 1.0 Ga Ga11 1 0.12110510 0.63807500 0.11971480 1.0 Ga Ga12 1 0.63807500 0.12110510 0.11971480 1.0 Ga Ga13 1 0.12110510 0.12110510 0.11971480 1.0 Ga Ga14 1 0.64864517 0.64864517 0.05406649 1.0 Ga Ga15 1 0.65695776 0.03326031 0.65282316 1.0 Ga Ga16 1 0.03326031 0.65695776 0.65282316 1.0 Ga Ga17 1 0.65695776 0.65695776 0.65282316 1.0 Ga Ga18 1 0.33688704 0.33688704 0.98933989 1.0 Ga Ga19 1 0.34921251 0.95679841 0.34477556 1.0 Ga Ga20 1 0.95679841 0.34921251 0.34477556 1.0 Ga Ga21 1 0.34921251 0.34921251 0.34477556 1.0 Os Os22 1 0.00653942 0.00653942 0.98037974 1.0 Os Os23 1 0.99902922 0.99902922 0.50631237 1.0 Os Os24 1 0.49563019 0.99902922 0.50631237 1.0 Os Os25 1 0.99902922 0.49563019 0.50631237 1.0 Os Os26 1 0.50197462 0.50197462 0.99491424 1.0 Os Os27 1 0.00113553 0.50197462 0.99491424 1.0 Os Os28 1 0.50197462 0.00113553 0.99491424 1.0