# generated using pymatgen data_LiNb8O10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.59639451 _cell_length_b 13.59639451 _cell_length_c 13.59639451 _cell_angle_alpha 153.82467499 _cell_angle_beta 153.82467499 _cell_angle_gamma 37.35448599 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiNb8O10 _chemical_formula_sum 'Li2 Nb16 O20' _cell_volume 488.36929513 _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 Li Li0 1 0.50000000 0.50000000 0.00000000 1.0 Li Li1 1 0.25000000 0.75000000 0.50000000 1.0 Nb Nb2 1 0.79965800 0.04555800 0.24590000 1.0 Nb Nb3 1 0.62608100 0.88200500 0.25592500 1.0 Nb Nb4 1 0.30375800 0.04965800 0.25410000 1.0 Nb Nb5 1 0.12015600 0.87608100 0.24407500 1.0 Nb Nb6 1 0.62984400 0.37391900 0.25592500 1.0 Nb Nb7 1 0.79555800 0.04965800 0.74590000 1.0 Nb Nb8 1 0.63200500 0.87608100 0.75592500 1.0 Nb Nb9 1 0.44624200 0.20034200 0.24590000 1.0 Nb Nb10 1 0.12391900 0.36799500 0.24407500 1.0 Nb Nb11 1 0.62608100 0.37015600 0.74407500 1.0 Nb Nb12 1 0.95034200 0.20444200 0.25410000 1.0 Nb Nb13 1 0.12391900 0.87984400 0.75592500 1.0 Nb Nb14 1 0.79965800 0.55375800 0.75410000 1.0 Nb Nb15 1 0.95444200 0.20034200 0.75410000 1.0 Nb Nb16 1 0.11799500 0.37391900 0.74407500 1.0 Nb Nb17 1 0.95034200 0.69624200 0.74590000 1.0 O O18 1 0.71195600 0.98469800 0.27274200 1.0 O O19 1 0.18921400 0.96195600 0.22725800 1.0 O O20 1 0.56078600 0.28804400 0.27274200 1.0 O O21 1 0.72555700 0.45752500 0.26803200 1.0 O O22 1 0.73469800 0.96195600 0.77274200 1.0 O O23 1 0.54247500 0.81050600 0.26803200 1.0 O O24 1 0.03804400 0.26530200 0.22725800 1.0 O O25 1 0.20752500 0.43949400 0.23196800 1.0 O O26 1 0.71195600 0.43921400 0.72725800 1.0 O O27 1 0.37500000 0.62500000 0.25000000 1.0 O O28 1 0.37500000 0.12500000 0.75000000 1.0 O O29 1 0.20752500 0.97555700 0.76803200 1.0 O O30 1 0.54247500 0.27444300 0.73196800 1.0 O O31 1 0.01530200 0.28804400 0.72725800 1.0 O O32 1 0.18949400 0.45752500 0.73196800 1.0 O O33 1 0.02444300 0.79247500 0.23196800 1.0 O O34 1 0.56050600 0.79247500 0.76803200 1.0 O O35 1 0.37500000 0.62500000 0.75000000 1.0 O O36 1 0.87500000 0.62500000 0.25000000 1.0 O O37 1 0.03804400 0.81078600 0.77274200 1.0