# generated using pymatgen data_Mg2GaCo5B2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73434401 _cell_length_b 8.73434401 _cell_length_c 2.76618853 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2GaCo5B2 _chemical_formula_sum 'Mg4 Ga2 Co10 B4' _cell_volume 211.02910763 _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 0.82348124 0.32348124 0.00000000 1.0 Mg Mg1 1 0.17651876 0.67651876 0.00000000 1.0 Mg Mg2 1 0.32348124 0.17651876 0.00000000 1.0 Mg Mg3 1 0.67651876 0.82348124 0.00000000 1.0 Ga Ga4 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga5 1 0.00000000 0.00000000 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 0.72040470 0.56907049 0.50000000 1.0 Co Co9 1 0.27959530 0.43092951 0.50000000 1.0 Co Co10 1 0.22040470 0.93092951 0.50000000 1.0 Co Co11 1 0.77959530 0.06907049 0.50000000 1.0 Co Co12 1 0.43092951 0.72040470 0.50000000 1.0 Co Co13 1 0.56907049 0.27959530 0.50000000 1.0 Co Co14 1 0.06907049 0.22040470 0.50000000 1.0 Co Co15 1 0.93092951 0.77959530 0.50000000 1.0 B B16 1 0.62221956 0.12221956 0.00000000 1.0 B B17 1 0.37778044 0.87778044 0.00000000 1.0 B B18 1 0.12221956 0.37778044 0.00000000 1.0 B B19 1 0.87778044 0.62221956 0.00000000 1.0