# generated using pymatgen data_Nb2Co2Si3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.99040048 _cell_length_b 8.99040048 _cell_length_c 8.99040048 _cell_angle_alpha 94.52984344 _cell_angle_beta 94.52984344 _cell_angle_gamma 147.35652115 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb2Co2Si3 _chemical_formula_sum 'Nb8 Co8 Si12' _cell_volume 376.17589822 _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 0.13526000 0.13526000 0.27052000 1.0 Nb Nb1 1 0.86474000 0.86474000 0.72948000 1.0 Nb Nb2 1 0.86474000 0.13526000 0.00000000 1.0 Nb Nb3 1 0.13526000 0.86474000 0.00000000 1.0 Nb Nb4 1 0.30543500 0.50000000 0.80543500 1.0 Nb Nb5 1 0.69456500 0.50000000 0.19456500 1.0 Nb Nb6 1 0.50000000 0.30543500 0.80543500 1.0 Nb Nb7 1 0.50000000 0.69456500 0.19456500 1.0 Co Co8 1 0.38762800 0.88762800 0.77525500 1.0 Co Co9 1 0.61237200 0.11237200 0.22474500 1.0 Co Co10 1 0.11237200 0.61237200 0.22474500 1.0 Co Co11 1 0.61237200 0.38762800 0.50000000 1.0 Co Co12 1 0.88762800 0.38762800 0.77525500 1.0 Co Co13 1 0.38762800 0.61237200 0.50000000 1.0 Co Co14 1 0.88762800 0.11237200 0.50000000 1.0 Co Co15 1 0.11237200 0.88762800 0.50000000 1.0 Si Si16 1 0.25582600 0.25582600 0.00000000 1.0 Si Si17 1 0.74417400 0.74417400 0.00000000 1.0 Si Si18 1 0.28642200 0.28642200 0.57284300 1.0 Si Si19 1 0.71357800 0.71357800 0.42715700 1.0 Si Si20 1 0.71357800 0.28642200 0.00000000 1.0 Si Si21 1 0.28642200 0.71357800 0.00000000 1.0 Si Si22 1 0.29181200 0.00000000 0.29181200 1.0 Si Si23 1 0.70818800 0.00000000 0.70818800 1.0 Si Si24 1 0.00000000 0.29181200 0.29181200 1.0 Si Si25 1 0.00000000 0.70818800 0.70818800 1.0 Si Si26 1 0.00000000 0.50000000 0.50000000 1.0 Si Si27 1 0.50000000 0.00000000 0.50000000 1.0