# generated using pymatgen data_Ta12VB12Os11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.10436432 _cell_length_b 9.04252891 _cell_length_c 15.69610804 _cell_angle_alpha 90.12655999 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta12VB12Os11 _chemical_formula_sum 'Ta12 V1 B12 Os11' _cell_volume 440.60914714 _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 0.00000000 0.79984029 0.49407966 1.0 Ta Ta1 1 0.00000000 0.19967727 0.50367316 1.0 Ta Ta2 1 0.00000000 0.30089588 0.00453013 1.0 Ta Ta3 1 0.00000000 0.70129609 0.99733130 1.0 Ta Ta4 1 0.00000000 0.51666477 0.59331368 1.0 Ta Ta5 1 0.00000000 0.48337594 0.40582767 1.0 Ta Ta6 1 0.00000000 0.01785621 0.90736091 1.0 Ta Ta7 1 0.00000000 0.98410015 0.09616312 1.0 Ta Ta8 1 0.00000000 0.69111711 0.20487557 1.0 Ta Ta9 1 0.00000000 0.31350331 0.79716278 1.0 Ta Ta10 1 0.00000000 0.17728827 0.29320749 1.0 Ta Ta11 1 0.00000000 0.81284532 0.70305955 1.0 V V12 1 0.50000000 0.93214929 0.23150927 1.0 B B13 1 0.50000000 0.60493642 0.49596007 1.0 B B14 1 0.50000000 0.39415365 0.50307833 1.0 B B15 1 0.50000000 0.10709784 0.00487451 1.0 B B16 1 0.50000000 0.89561126 0.99636535 1.0 B B17 1 0.00000000 0.61091279 0.83314207 1.0 B B18 1 0.00000000 0.39100703 0.16784452 1.0 B B19 1 0.00000000 0.10953535 0.66723912 1.0 B B20 1 0.00000000 0.89180960 0.32761174 1.0 B B21 1 0.50000000 0.71592759 0.59801401 1.0 B B22 1 0.50000000 0.28243179 0.39970072 1.0 B B23 1 0.50000000 0.21732437 0.90197132 1.0 B B24 1 0.50000000 0.78796257 0.10324415 1.0 Os Os25 1 0.50000000 0.71759519 0.35570264 1.0 Os Os26 1 0.50000000 0.28110009 0.64397680 1.0 Os Os27 1 0.50000000 0.22024231 0.14291669 1.0 Os Os28 1 0.50000000 0.78205614 0.85713365 1.0 Os Os29 1 0.50000000 0.51790439 0.09486916 1.0 Os Os30 1 0.50000000 0.48512998 0.90632182 1.0 Os Os31 1 0.50000000 0.01530838 0.40591169 1.0 Os Os32 1 0.50000000 0.98371923 0.59443688 1.0 Os Os33 1 0.50000000 0.56240366 0.73454257 1.0 Os Os34 1 0.50000000 0.43291830 0.26664052 1.0 Os Os35 1 0.50000000 0.06230019 0.76640639 1.0