# generated using pymatgen data_KMg6Nb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.13090900 _cell_length_b 6.54720400 _cell_length_c 11.23844700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KMg6Nb _chemical_formula_sum 'K2 Mg12 Nb2' _cell_volume 377.53436302 _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 0.00000000 0.00000000 0.91725500 1.0 K K1 1 0.00000000 0.50000000 0.41725500 1.0 Mg Mg2 1 0.00000000 0.77135900 0.65816900 1.0 Mg Mg3 1 0.00000000 0.22864100 0.65816900 1.0 Mg Mg4 1 0.00000000 0.00000000 0.42287900 1.0 Mg Mg5 1 0.50000000 0.76139900 0.33217200 1.0 Mg Mg6 1 0.50000000 0.23860100 0.33217200 1.0 Mg Mg7 1 0.50000000 0.00000000 0.09598200 1.0 Mg Mg8 1 0.00000000 0.27135900 0.15816900 1.0 Mg Mg9 1 0.00000000 0.72864100 0.15816900 1.0 Mg Mg10 1 0.00000000 0.50000000 0.92287900 1.0 Mg Mg11 1 0.50000000 0.26139900 0.83217200 1.0 Mg Mg12 1 0.50000000 0.73860100 0.83217200 1.0 Mg Mg13 1 0.50000000 0.50000000 0.59598200 1.0 Nb Nb14 1 0.50000000 0.00000000 0.58320200 1.0 Nb Nb15 1 0.50000000 0.50000000 0.08320200 1.0