# generated using pymatgen data_Mg6CrCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.81418600 _cell_length_b 6.04997100 _cell_length_c 10.43286800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CrCo _chemical_formula_sum 'Mg12 Cr2 Co2' _cell_volume 303.86443420 _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 0.50000000 0.24908800 0.08266600 1.0 Mg Mg1 1 0.50000000 0.75091200 0.08266600 1.0 Mg Mg2 1 0.00000000 0.24382900 0.91044000 1.0 Mg Mg3 1 0.00000000 0.75617100 0.91044000 1.0 Mg Mg4 1 0.00000000 0.50000000 0.17581300 1.0 Mg Mg5 1 0.00000000 0.50000000 0.67189400 1.0 Mg Mg6 1 0.50000000 0.74908800 0.58266600 1.0 Mg Mg7 1 0.50000000 0.25091200 0.58266600 1.0 Mg Mg8 1 0.00000000 0.74382900 0.41044000 1.0 Mg Mg9 1 0.00000000 0.25617100 0.41044000 1.0 Mg Mg10 1 0.00000000 0.00000000 0.67581300 1.0 Mg Mg11 1 0.00000000 0.00000000 0.17189400 1.0 Cr Cr12 1 0.50000000 0.50000000 0.83393400 1.0 Cr Cr13 1 0.50000000 0.00000000 0.33393400 1.0 Co Co14 1 0.50000000 0.50000000 0.33215200 1.0 Co Co15 1 0.50000000 0.00000000 0.83215200 1.0