# generated using pymatgen data_Nb3CrOs2C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.30738815 _cell_length_b 8.30757421 _cell_length_c 8.30737732 _cell_angle_alpha 119.99888757 _cell_angle_beta 89.99352572 _cell_angle_gamma 119.99884342 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb3CrOs2C _chemical_formula_sum 'Nb12 Cr4 Os8 C4' _cell_volume 405.44046533 _cell_formula_units_Z 4 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 0.55710987 0.50003303 0.05709251 1.0 Nb Nb1 1 0.55704836 0.11413274 0.05705965 1.0 Nb Nb2 1 0.94288969 0.50000231 0.05711321 1.0 Nb Nb3 1 0.19289100 0.99996786 0.19290982 1.0 Nb Nb4 1 0.19295573 0.38587321 0.19293936 1.0 Nb Nb5 1 0.80710601 0.99999500 0.19288823 1.0 Nb Nb6 1 0.94290547 0.49997032 0.44288730 1.0 Nb Nb7 1 0.94294118 0.88586751 0.44295144 1.0 Nb Nb8 1 0.55715032 0.50000041 0.44284887 1.0 Nb Nb9 1 0.19285321 0.00000560 0.80714868 1.0 Nb Nb10 1 0.80709263 0.00003178 0.80710823 1.0 Nb Nb11 1 0.80705347 0.61412773 0.80704716 1.0 Cr Cr12 1 0.37500227 0.75000162 0.12500642 1.0 Cr Cr13 1 0.37500142 0.24999572 0.62499925 1.0 Cr Cr14 1 0.37500426 0.75000552 0.62499677 1.0 Cr Cr15 1 0.87499314 0.24999303 0.62499859 1.0 Os Os16 1 0.58187374 0.16379661 0.41823657 1.0 Os Os17 1 0.25441628 0.83630213 0.41825148 1.0 Os Os18 1 0.58176172 0.83619544 0.41811792 1.0 Os Os19 1 0.16825328 0.33629220 0.50440929 1.0 Os Os20 1 0.58174557 0.16370397 0.74558596 1.0 Os Os21 1 0.16812463 0.33619754 0.83176692 1.0 Os Os22 1 0.16823752 0.66380633 0.83188408 1.0 Os Os23 1 0.49559114 0.66370190 0.83175144 1.0 C C24 1 0.37500098 0.25000162 0.12499994 1.0 C C25 1 0.87499990 0.25000018 0.12499927 1.0 C C26 1 0.87499869 0.74999900 0.12500047 1.0 C C27 1 0.87499952 0.75000069 0.62499917 1.0