# generated using pymatgen data_Li2V5(PO4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.18965700 _cell_length_b 8.30205385 _cell_length_c 5.29147080 _cell_angle_alpha 92.09123358 _cell_angle_beta 101.33724377 _cell_angle_gamma 110.87704093 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2V5(PO4)4 _chemical_formula_sum 'Li2 V5 P4 O16' _cell_volume 327.35628686 _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 0.29471800 0.60794600 0.05904200 1.0 Li Li1 1 0.70528200 0.39205400 0.94095800 1.0 V V2 1 0.77299900 0.09219000 0.25008900 1.0 V V3 1 0.00000000 0.00000000 0.00000000 1.0 V V4 1 0.67844200 0.64693600 0.41282300 1.0 V V5 1 0.32155800 0.35306400 0.58717700 1.0 V V6 1 0.22700100 0.90781000 0.74991100 1.0 P P7 1 0.42982700 0.14278900 0.20644800 1.0 P P8 1 0.03486300 0.61254900 0.29386500 1.0 P P9 1 0.96513700 0.38745100 0.70613500 1.0 P P10 1 0.57017300 0.85721100 0.79355200 1.0 O O11 1 0.97172300 0.31614100 0.21096100 1.0 O O12 1 0.87330600 0.74483600 0.30846800 1.0 O O13 1 0.26755600 0.08338900 0.02820900 1.0 O O14 1 0.51897000 0.89045100 0.23295000 1.0 O O15 1 0.56367300 0.33666800 0.17914900 1.0 O O16 1 0.10560600 0.72911000 0.17115200 1.0 O O17 1 0.82570500 0.34826800 0.51381800 1.0 O O18 1 0.38156000 0.26966800 0.36142700 1.0 O O19 1 0.61844000 0.73033200 0.63857300 1.0 O O20 1 0.17429500 0.65173200 0.48618200 1.0 O O21 1 0.89439400 0.27089000 0.82884800 1.0 O O22 1 0.43632700 0.66333200 0.82085100 1.0 O O23 1 0.48103000 0.10954900 0.76705000 1.0 O O24 1 0.73244400 0.91661100 0.97179100 1.0 O O25 1 0.12669400 0.25516400 0.69153200 1.0 O O26 1 0.02827700 0.68385900 0.78903900 1.0