# generated using pymatgen data_YMg6Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95795400 _cell_length_b 5.88672400 _cell_length_c 11.98946700 _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 349.92586437 _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 0.50000000 0.00000000 0.18640400 1.0 Y Y1 1 0.50000000 0.50000000 0.68640400 1.0 Mg Mg2 1 0.50000000 0.24704000 0.43608900 1.0 Mg Mg3 1 0.50000000 0.75296000 0.43608900 1.0 Mg Mg4 1 0.00000000 0.74245200 0.07949200 1.0 Mg Mg5 1 0.00000000 0.25754800 0.07949200 1.0 Mg Mg6 1 0.00000000 0.00000000 0.34529000 1.0 Mg Mg7 1 0.00000000 0.50000000 0.29560300 1.0 Mg Mg8 1 0.50000000 0.74704000 0.93608900 1.0 Mg Mg9 1 0.50000000 0.25296000 0.93608900 1.0 Mg Mg10 1 0.00000000 0.24245200 0.57949200 1.0 Mg Mg11 1 0.00000000 0.75754800 0.57949200 1.0 Mg Mg12 1 0.00000000 0.50000000 0.84529000 1.0 Mg Mg13 1 0.00000000 0.00000000 0.79560300 1.0 Co Co14 1 0.50000000 0.50000000 0.14153900 1.0 Co Co15 1 0.50000000 0.00000000 0.64153900 1.0