# generated using pymatgen data_Nb3Co5B2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.44826200 _cell_length_b 8.44826200 _cell_length_c 3.24184800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb3Co5B2 _chemical_formula_sum 'Nb6 Co10 B4' _cell_volume 231.38084140 _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 0.67502900 0.17502900 0.00000000 1.0 Nb Nb1 1 0.32497100 0.82497100 0.00000000 1.0 Nb Nb2 1 0.17502900 0.32497100 0.00000000 1.0 Nb Nb3 1 0.82497100 0.67502900 0.00000000 1.0 Nb Nb4 1 0.00000000 0.00000000 0.00000000 1.0 Nb Nb5 1 0.50000000 0.50000000 0.00000000 1.0 Co Co6 1 0.50000000 0.00000000 0.50000000 1.0 Co Co7 1 0.00000000 0.50000000 0.50000000 1.0 Co Co8 1 0.22081400 0.06956600 0.50000000 1.0 Co Co9 1 0.77918600 0.93043400 0.50000000 1.0 Co Co10 1 0.06956600 0.77918600 0.50000000 1.0 Co Co11 1 0.72081400 0.43043400 0.50000000 1.0 Co Co12 1 0.93043400 0.22081400 0.50000000 1.0 Co Co13 1 0.27918600 0.56956600 0.50000000 1.0 Co Co14 1 0.56956600 0.72081400 0.50000000 1.0 Co Co15 1 0.43043400 0.27918600 0.50000000 1.0 B B16 1 0.11790500 0.61790500 0.00000000 1.0 B B17 1 0.88209500 0.38209500 0.00000000 1.0 B B18 1 0.61790500 0.88209500 0.00000000 1.0 B B19 1 0.38209500 0.11790500 0.00000000 1.0