# generated using pymatgen data_Mg2Co5SiB2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63839329 _cell_length_b 8.63839329 _cell_length_c 2.72577505 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2Co5SiB2 _chemical_formula_sum 'Mg4 Co10 Si2 B4' _cell_volume 203.40234595 _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 Mg Mg0 1 0.67530243 0.82469757 0.00000000 1.0 Mg Mg1 1 0.82469757 0.32469757 0.00000000 1.0 Mg Mg2 1 0.17530243 0.67530243 0.00000000 1.0 Mg Mg3 1 0.32469757 0.17530243 0.00000000 1.0 Co Co4 1 0.50000000 0.00000000 0.50000000 1.0 Co Co5 1 0.56875647 0.28677660 0.50000000 1.0 Co Co6 1 0.71322340 0.56875647 0.50000000 1.0 Co Co7 1 0.28677660 0.43124353 0.50000000 1.0 Co Co8 1 0.21322340 0.93124353 0.50000000 1.0 Co Co9 1 0.00000000 0.50000000 0.50000000 1.0 Co Co10 1 0.06875647 0.21322340 0.50000000 1.0 Co Co11 1 0.78677660 0.06875647 0.50000000 1.0 Co Co12 1 0.93124353 0.78677660 0.50000000 1.0 Co Co13 1 0.43124353 0.71322340 0.50000000 1.0 Si Si14 1 0.50000000 0.50000000 0.00000000 1.0 Si Si15 1 0.00000000 0.00000000 0.00000000 1.0 B B16 1 0.37659008 0.87659008 0.00000000 1.0 B B17 1 0.12340992 0.37659008 0.00000000 1.0 B B18 1 0.87659008 0.62340992 0.00000000 1.0 B B19 1 0.62340992 0.12340992 0.00000000 1.0