# generated using pymatgen data_Nb6Si2Ni4C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.93609410 _cell_length_b 7.93609454 _cell_length_c 7.93609558 _cell_angle_alpha 60.00000400 _cell_angle_beta 60.00000219 _cell_angle_gamma 60.00000086 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb6Si2Ni4C _chemical_formula_sum 'Nb12 Si4 Ni8 C2' _cell_volume 353.43174590 _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 Nb Nb0 1 0.05163588 0.05163588 0.44836412 1.0 Nb Nb1 1 0.44836412 0.05163588 0.44836412 1.0 Nb Nb2 1 0.05163588 0.44836412 0.44836412 1.0 Nb Nb3 1 0.44836412 0.44836412 0.05163588 1.0 Nb Nb4 1 0.05163588 0.44836412 0.05163588 1.0 Nb Nb5 1 0.44836412 0.05163588 0.05163588 1.0 Nb Nb6 1 0.19836412 0.19836412 0.80163588 1.0 Nb Nb7 1 0.80163588 0.19836412 0.80163588 1.0 Nb Nb8 1 0.19836412 0.80163588 0.80163588 1.0 Nb Nb9 1 0.80163588 0.80163588 0.19836412 1.0 Nb Nb10 1 0.19836412 0.80163588 0.19836412 1.0 Nb Nb11 1 0.80163588 0.19836412 0.19836412 1.0 Si Si12 1 0.62500000 0.62500000 0.12500000 1.0 Si Si13 1 0.62500000 0.12500000 0.62500000 1.0 Si Si14 1 0.12500000 0.62500000 0.62500000 1.0 Si Si15 1 0.62500000 0.62500000 0.62500000 1.0 Ni Ni16 1 0.41957385 0.41957385 0.74127844 1.0 Ni Ni17 1 0.41957385 0.74127844 0.41957385 1.0 Ni Ni18 1 0.74127844 0.41957385 0.41957385 1.0 Ni Ni19 1 0.41957385 0.41957385 0.41957385 1.0 Ni Ni20 1 0.83042615 0.83042615 0.50872156 1.0 Ni Ni21 1 0.83042615 0.50872156 0.83042615 1.0 Ni Ni22 1 0.50872156 0.83042615 0.83042615 1.0 Ni Ni23 1 0.83042615 0.83042615 0.83042615 1.0 C C24 1 0.25000000 0.25000000 0.25000000 1.0 C C25 1 0.00000000 0.00000000 0.00000000 1.0