# generated using pymatgen data_KYMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.39870700 _cell_length_b 6.96959500 _cell_length_c 11.75884700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KYMg6 _chemical_formula_sum 'K2 Y2 Mg12' _cell_volume 442.44779975 _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 K K0 1 0.50000000 0.50000000 0.14960900 1.0 K K1 1 0.50000000 0.00000000 0.64960900 1.0 Y Y2 1 0.00000000 0.50000000 0.34683300 1.0 Y Y3 1 0.00000000 0.00000000 0.84683300 1.0 Mg Mg4 1 0.00000000 0.23469600 0.08567400 1.0 Mg Mg5 1 0.00000000 0.76530400 0.08567400 1.0 Mg Mg6 1 0.00000000 0.50000000 0.84405300 1.0 Mg Mg7 1 0.50000000 0.24259100 0.91085200 1.0 Mg Mg8 1 0.50000000 0.75740900 0.91085200 1.0 Mg Mg9 1 0.50000000 0.50000000 0.66645100 1.0 Mg Mg10 1 0.00000000 0.73469600 0.58567400 1.0 Mg Mg11 1 0.00000000 0.26530400 0.58567400 1.0 Mg Mg12 1 0.00000000 0.00000000 0.34405300 1.0 Mg Mg13 1 0.50000000 0.74259100 0.41085200 1.0 Mg Mg14 1 0.50000000 0.25740900 0.41085200 1.0 Mg Mg15 1 0.50000000 0.00000000 0.16645100 1.0