# generated using pymatgen data_K3LiNb6O15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.97189800 _cell_length_b 4.08855000 _cell_length_c 12.96533281 _cell_angle_alpha 89.66034639 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K3LiNb6O15 _chemical_formula_sum 'K6 Li2 Nb12 O30' _cell_volume 687.62059631 _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 0.24416400 0.53252100 0.00226100 1.0 K K1 1 0.41530100 0.52051300 0.32395200 1.0 K K2 1 0.58469900 0.52051300 0.82395200 1.0 K K3 1 0.75583600 0.53252100 0.50226100 1.0 K K4 1 0.93095000 0.51588800 0.17112900 1.0 K K5 1 0.06905000 0.51588800 0.67112900 1.0 Li Li6 1 0.88652400 0.50499000 0.86328200 1.0 Li Li7 1 0.11347600 0.50499000 0.36328200 1.0 Nb Nb8 1 0.24466000 0.01401700 0.49452100 1.0 Nb Nb9 1 0.32222900 0.02638300 0.79563400 1.0 Nb Nb10 1 0.37348500 0.36926800 0.62578400 1.0 Nb Nb11 1 0.45112100 0.02195600 0.07287400 1.0 Nb Nb12 1 0.54887900 0.02195600 0.57287400 1.0 Nb Nb13 1 0.62651500 0.36926800 0.12578400 1.0 Nb Nb14 1 0.67777100 0.02638300 0.29563400 1.0 Nb Nb15 1 0.75534000 0.01401700 0.99452100 1.0 Nb Nb16 1 0.82695500 0.02532900 0.70453500 1.0 Nb Nb17 1 0.95673000 0.02511100 0.42317600 1.0 Nb Nb18 1 0.04327000 0.02511100 0.92317600 1.0 Nb Nb19 1 0.17304500 0.02532900 0.20453500 1.0 O O20 1 0.25618600 0.52996200 0.50581900 1.0 O O21 1 0.24669600 0.03598800 0.65592300 1.0 O O22 1 0.31430600 0.02713400 0.14214000 1.0 O O23 1 0.33181200 0.54274100 0.78188400 1.0 O O24 1 0.38873000 0.04167100 0.93583700 1.0 O O25 1 0.40507800 0.03283500 0.50107200 1.0 O O26 1 0.46554700 0.04123900 0.71611300 1.0 O O27 1 0.46850900 0.53789900 0.08525400 1.0 O O28 1 0.53149100 0.53789900 0.58525400 1.0 O O29 1 0.53445300 0.04123900 0.21611300 1.0 O O30 1 0.59492200 0.03283500 0.00107200 1.0 O O31 1 0.61127000 0.04167100 0.43583700 1.0 O O32 1 0.66818800 0.54274100 0.28188400 1.0 O O33 1 0.68569400 0.02713400 0.64214000 1.0 O O34 1 0.75330400 0.03598800 0.15592300 1.0 O O35 1 0.74381400 0.52996200 0.00581900 1.0 O O36 1 0.75339100 0.03295600 0.84587900 1.0 O O37 1 0.81868500 0.03156200 0.36054400 1.0 O O38 1 0.83173200 0.52632000 0.71405900 1.0 O O39 1 0.89382600 0.02304900 0.56871700 1.0 O O40 1 0.90456500 0.03286600 0.99728900 1.0 O O41 1 0.95969700 0.02608800 0.79177500 1.0 O O42 1 0.96435800 0.52683800 0.42054600 1.0 O O43 1 0.03564200 0.52683800 0.92054600 1.0 O O44 1 0.04030300 0.02608800 0.29177500 1.0 O O45 1 0.09543500 0.03286600 0.49728900 1.0 O O46 1 0.10617400 0.02304900 0.06871700 1.0 O O47 1 0.16826800 0.52632000 0.21405900 1.0 O O48 1 0.18131500 0.03156200 0.86054400 1.0 O O49 1 0.24660900 0.03295600 0.34587900 1.0