# generated using pymatgen data_Li(Nb2B5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.15770216 _cell_length_b 7.00381036 _cell_length_c 7.36546164 _cell_angle_alpha 93.95532144 _cell_angle_beta 102.06871259 _cell_angle_gamma 116.03666175 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li(Nb2B5)2 _chemical_formula_sum 'Li2 Nb8 B20' _cell_volume 274.39608392 _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 0.99692816 0.99155902 0.99386880 1.0 Li Li1 1 0.00291989 0.60797354 0.80503211 1.0 Nb Nb2 1 0.49951531 0.99914008 0.00054597 1.0 Nb Nb3 1 0.50003190 0.79998800 0.40003187 1.0 Nb Nb4 1 0.99878662 0.39653546 0.20070664 1.0 Nb Nb5 1 0.50217072 0.20151415 0.60120434 1.0 Nb Nb6 1 0.00002399 0.79998592 0.40002462 1.0 Nb Nb7 1 0.50049729 0.60092646 0.79951791 1.0 Nb Nb8 1 0.49780881 0.39847567 0.19889397 1.0 Nb Nb9 1 0.00119037 0.20349472 0.59934128 1.0 B B10 1 0.32925301 0.22965479 0.86994255 1.0 B B11 1 0.32840644 0.63232378 0.06274681 1.0 B B12 1 0.16468289 0.36591558 0.93401017 1.0 B B13 1 0.32817404 0.03128445 0.26092198 1.0 B B14 1 0.16304002 0.76704038 0.12765503 1.0 B B15 1 0.83531552 0.23414432 0.86607282 1.0 B B16 1 0.16474043 0.16491939 0.32734942 1.0 B B17 1 0.83633601 0.63589735 0.06178742 1.0 B B18 1 0.33429911 0.43437030 0.46571870 1.0 B B19 1 0.67074592 0.37040158 0.93013038 1.0 B B20 1 0.83423127 0.03171029 0.26127199 1.0 B B21 1 0.66920945 0.76816058 0.12957052 1.0 B B22 1 0.33082401 0.83189814 0.67053869 1.0 B B23 1 0.16580142 0.56832824 0.53881798 1.0 B B24 1 0.66571962 0.16565463 0.33439198 1.0 B B25 1 0.83527207 0.43509506 0.47275250 1.0 B B26 1 0.16368423 0.96415900 0.73825650 1.0 B B27 1 0.83695029 0.83298842 0.67237998 1.0 B B28 1 0.67185162 0.56873210 0.53920405 1.0 B B29 1 0.67158957 0.96772962 0.73731303 1.0