# generated using pymatgen data_Mg6GaCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.76350600 _cell_length_b 6.04024000 _cell_length_c 10.36589000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6GaCo _chemical_formula_sum 'Mg12 Ga2 Co2' _cell_volume 298.25484515 _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 0.25128000 0.08375300 1.0 Mg Mg1 1 0.50000000 0.74872000 0.08375300 1.0 Mg Mg2 1 0.00000000 0.23975800 0.91164900 1.0 Mg Mg3 1 0.00000000 0.76024200 0.91164900 1.0 Mg Mg4 1 0.00000000 0.50000000 0.17520200 1.0 Mg Mg5 1 0.00000000 0.50000000 0.66872900 1.0 Mg Mg6 1 0.50000000 0.75128000 0.58375300 1.0 Mg Mg7 1 0.50000000 0.24872000 0.58375300 1.0 Mg Mg8 1 0.00000000 0.73975800 0.41164900 1.0 Mg Mg9 1 0.00000000 0.26024200 0.41164900 1.0 Mg Mg10 1 0.00000000 0.00000000 0.67520200 1.0 Mg Mg11 1 0.00000000 0.00000000 0.16872900 1.0 Ga Ga12 1 0.50000000 0.50000000 0.83205400 1.0 Ga Ga13 1 0.50000000 0.00000000 0.33205400 1.0 Co Co14 1 0.50000000 0.50000000 0.33321400 1.0 Co Co15 1 0.50000000 0.00000000 0.83321400 1.0