# generated using pymatgen data_Li2V5(PO4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.25619184 _cell_length_b 8.10788988 _cell_length_c 8.27308730 _cell_angle_alpha 109.82605831 _cell_angle_beta 92.42737352 _cell_angle_gamma 100.87901756 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2V5(PO4)4 _chemical_formula_sum 'Li2 V5 P4 O16' _cell_volume 323.54600959 _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 0.63196500 0.07312500 0.30073900 1.0 Li Li1 1 0.36804700 0.92688200 0.69925100 1.0 V V2 1 0.09088100 0.25028900 0.77408500 1.0 V V3 1 0.90912300 0.74971100 0.22591700 1.0 V V4 1 0.99999100 0.99998400 0.99999700 1.0 V V5 1 0.64799400 0.41002100 0.68107700 1.0 V V6 1 0.35199800 0.58997600 0.31891100 1.0 P P7 1 0.14812800 0.20627500 0.43144900 1.0 P P8 1 0.85187400 0.79373300 0.56855700 1.0 P P9 1 0.60967600 0.29409600 0.04011200 1.0 P P10 1 0.39031900 0.70590300 0.95988200 1.0 O O11 1 0.31127100 0.21698600 0.98066200 1.0 O O12 1 0.68872600 0.78300000 0.01934500 1.0 O O13 1 0.74454100 0.30622100 0.87883400 1.0 O O14 1 0.25545600 0.69379000 0.12116500 1.0 O O15 1 0.08278700 0.03025600 0.27021700 1.0 O O16 1 0.91721000 0.96974300 0.72979600 1.0 O O17 1 0.89515200 0.23556400 0.52091200 1.0 O O18 1 0.10484800 0.76444300 0.47909100 1.0 O O19 1 0.33965300 0.17634000 0.56652200 1.0 O O20 1 0.66034900 0.82366200 0.43348200 1.0 O O21 1 0.72545100 0.16942700 0.11294100 1.0 O O22 1 0.27455700 0.83057600 0.88705400 1.0 O O23 1 0.34731000 0.51301000 0.82354500 1.0 O O24 1 0.65268500 0.48698600 0.17645700 1.0 O O25 1 0.27783100 0.36314500 0.38339800 1.0 O O26 1 0.72217600 0.63685700 0.61660300 1.0