# generated using pymatgen data_LaMg6Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.96218100 _cell_length_b 5.77921400 _cell_length_c 12.88270400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg6Co _chemical_formula_sum 'La2 Mg12 Co2' _cell_volume 369.44382004 _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 La La0 1 0.50000000 0.50000000 0.19252700 1.0 La La1 1 0.50000000 0.00000000 0.69252700 1.0 Mg Mg2 1 0.50000000 0.25221800 0.44215800 1.0 Mg Mg3 1 0.50000000 0.74778200 0.44215800 1.0 Mg Mg4 1 0.00000000 0.75828700 0.07651500 1.0 Mg Mg5 1 0.00000000 0.24171300 0.07651500 1.0 Mg Mg6 1 0.00000000 0.00000000 0.28542400 1.0 Mg Mg7 1 0.00000000 0.50000000 0.35692800 1.0 Mg Mg8 1 0.50000000 0.75221800 0.94215800 1.0 Mg Mg9 1 0.50000000 0.24778200 0.94215800 1.0 Mg Mg10 1 0.00000000 0.25828700 0.57651500 1.0 Mg Mg11 1 0.00000000 0.74171300 0.57651500 1.0 Mg Mg12 1 0.00000000 0.50000000 0.78542400 1.0 Mg Mg13 1 0.00000000 0.00000000 0.85692800 1.0 Co Co14 1 0.50000000 0.00000000 0.12777200 1.0 Co Co15 1 0.50000000 0.50000000 0.62777200 1.0