# generated using pymatgen data_YMg6Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.87963500 _cell_length_b 6.22580100 _cell_length_c 11.35810700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMg6Co _chemical_formula_sum 'Y2 Mg12 Co2' _cell_volume 345.05516156 _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 Y Y0 1 0.00000000 0.50000000 0.30780800 1.0 Y Y1 1 0.00000000 0.00000000 0.80780800 1.0 Mg Mg2 1 0.00000000 0.25730400 0.07514500 1.0 Mg Mg3 1 0.00000000 0.74269600 0.07514500 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33849900 1.0 Mg Mg5 1 0.50000000 0.75417000 0.43083300 1.0 Mg Mg6 1 0.50000000 0.24583000 0.43083300 1.0 Mg Mg7 1 0.50000000 0.00000000 0.17717100 1.0 Mg Mg8 1 0.00000000 0.75730400 0.57514500 1.0 Mg Mg9 1 0.00000000 0.24269600 0.57514500 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83849900 1.0 Mg Mg11 1 0.50000000 0.25417000 0.93083300 1.0 Mg Mg12 1 0.50000000 0.74583000 0.93083300 1.0 Mg Mg13 1 0.50000000 0.50000000 0.67717100 1.0 Co Co14 1 0.50000000 0.50000000 0.16456600 1.0 Co Co15 1 0.50000000 0.00000000 0.66456600 1.0