# generated using pymatgen data_KMg6V _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.28910200 _cell_length_b 6.57071400 _cell_length_c 11.45491600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KMg6V _chemical_formula_sum 'K2 Mg12 V2' _cell_volume 398.09471821 _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 0.16349400 1.0 K K1 1 0.50000000 0.00000000 0.66349400 1.0 Mg Mg2 1 0.00000000 0.76541300 0.07814000 1.0 Mg Mg3 1 0.00000000 0.23458700 0.07814000 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33419100 1.0 Mg Mg5 1 0.50000000 0.26316600 0.41185400 1.0 Mg Mg6 1 0.50000000 0.73683400 0.41185400 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16913000 1.0 Mg Mg8 1 0.00000000 0.26541300 0.57814000 1.0 Mg Mg9 1 0.00000000 0.73458700 0.57814000 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83419100 1.0 Mg Mg11 1 0.50000000 0.76316600 0.91185400 1.0 Mg Mg12 1 0.50000000 0.23683400 0.91185400 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66913000 1.0 V V14 1 0.00000000 0.50000000 0.35319800 1.0 V V15 1 0.00000000 0.00000000 0.85319800 1.0