# generated using pymatgen data_Li7Nb12O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.14690700 _cell_length_b 8.92551501 _cell_length_c 11.02052763 _cell_angle_alpha 97.75850775 _cell_angle_beta 103.39464394 _cell_angle_gamma 89.99704069 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7Nb12O24 _chemical_formula_sum 'Li7 Nb12 O24' _cell_volume 487.73352545 _cell_formula_units_Z 1 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 Li Li0 1 0.74675800 0.58331000 0.99984100 1.0 Li Li1 1 0.25324200 0.41669000 0.00015900 1.0 Li Li2 1 0.00027000 0.33359800 0.50052900 1.0 Li Li3 1 0.00000000 0.00000000 0.50000000 1.0 Li Li4 1 0.25321900 0.08336200 0.00013200 1.0 Li Li5 1 0.74678100 0.91663800 0.99986800 1.0 Li Li6 1 0.99973000 0.66640200 0.49947100 1.0 Nb Nb7 1 0.03979800 0.45424500 0.24744500 1.0 Nb Nb8 1 0.96020200 0.54575500 0.75255500 1.0 Nb Nb9 1 0.54796300 0.29215300 0.25297700 1.0 Nb Nb10 1 0.46205100 0.37191500 0.74653500 1.0 Nb Nb11 1 0.03985100 0.12824700 0.24744000 1.0 Nb Nb12 1 0.95139300 0.20860600 0.75239500 1.0 Nb Nb13 1 0.53808100 0.95641300 0.25348200 1.0 Nb Nb14 1 0.46191900 0.04358700 0.74651800 1.0 Nb Nb15 1 0.04860700 0.79139400 0.24760500 1.0 Nb Nb16 1 0.96014900 0.87175300 0.75256000 1.0 Nb Nb17 1 0.53794900 0.62808500 0.25346500 1.0 Nb Nb18 1 0.45203700 0.70784700 0.74702300 1.0 O O19 1 0.35800000 0.55536900 0.86819000 1.0 O O20 1 0.77747500 0.48003800 0.37060600 1.0 O O21 1 0.22252500 0.51996200 0.62939400 1.0 O O22 1 0.64200000 0.44463100 0.13181000 1.0 O O23 1 0.85573800 0.40023700 0.87123400 1.0 O O24 1 0.74748600 0.35705200 0.63524400 1.0 O O25 1 0.16127500 0.27146000 0.12861400 1.0 O O26 1 0.25802700 0.31086500 0.36521600 1.0 O O27 1 0.34316600 0.22809700 0.86801400 1.0 O O28 1 0.21955600 0.18840800 0.62977700 1.0 O O29 1 0.77747900 0.14356700 0.37059600 1.0 O O30 1 0.64195800 0.09930500 0.13177900 1.0 O O31 1 0.85562100 0.05688200 0.87128000 1.0 O O32 1 0.25253300 0.97872300 0.36476700 1.0 O O33 1 0.14437900 0.94311800 0.12872000 1.0 O O34 1 0.74746700 0.02127700 0.63523300 1.0 O O35 1 0.35804200 0.90069500 0.86822100 1.0 O O36 1 0.65683400 0.77190300 0.13198600 1.0 O O37 1 0.78044400 0.81159200 0.37022300 1.0 O O38 1 0.22252100 0.85643300 0.62940400 1.0 O O39 1 0.83872500 0.72854000 0.87138600 1.0 O O40 1 0.74197300 0.68913500 0.63478400 1.0 O O41 1 0.25251400 0.64294800 0.36475600 1.0 O O42 1 0.14426200 0.59976300 0.12876600 1.0