# generated using pymatgen data_Li4Ni2(PO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.31128300 _cell_length_b 8.40766890 _cell_length_c 9.13206790 _cell_angle_alpha 91.29856193 _cell_angle_beta 116.65277601 _cell_angle_gamma 119.11942291 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ni2(PO4)3 _chemical_formula_sum 'Li8 Ni4 P6 O24' _cell_volume 473.92271998 _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 0.93843300 0.66871300 0.85745500 1.0 Li Li1 1 0.19354900 0.27098800 0.86309600 1.0 Li Li2 1 0.63038500 0.94034500 0.90292100 1.0 Li Li3 1 0.67345000 0.20682800 0.41110900 1.0 Li Li4 1 0.32655000 0.79317200 0.58889100 1.0 Li Li5 1 0.36961500 0.05965500 0.09707900 1.0 Li Li6 1 0.80645100 0.72901200 0.13690400 1.0 Li Li7 1 0.06156700 0.33128700 0.14254500 1.0 Ni Ni8 1 0.30853900 0.64942200 0.96157500 1.0 Ni Ni9 1 0.28594200 0.14444700 0.43341200 1.0 Ni Ni10 1 0.71405800 0.85555300 0.56658800 1.0 Ni Ni11 1 0.69146100 0.35057800 0.03842500 1.0 P P12 1 0.79995900 0.25324600 0.76005700 1.0 P P13 1 0.21311800 0.95633300 0.74722700 1.0 P P14 1 0.49826600 0.54739600 0.75188500 1.0 P P15 1 0.50173400 0.45260400 0.24811500 1.0 P P16 1 0.78688200 0.04366700 0.25277300 1.0 P P17 1 0.20004100 0.74675400 0.23994300 1.0 O O18 1 0.35767200 0.15299100 0.89546000 1.0 O O19 1 0.69757100 0.55718400 0.90178800 1.0 O O20 1 0.75124600 0.21187600 0.90814900 1.0 O O21 1 0.97570500 0.46728800 0.80831000 1.0 O O22 1 0.88105900 0.12507500 0.74645700 1.0 O O23 1 0.59904400 0.19763600 0.58696000 1.0 O O24 1 0.99202000 0.85729000 0.73515600 1.0 O O25 1 0.31400500 0.83596500 0.80346700 1.0 O O26 1 0.32641300 0.49857100 0.80131100 1.0 O O27 1 0.61397100 0.60501100 0.41625900 1.0 O O28 1 0.41835300 0.24993200 0.27252600 1.0 O O29 1 0.80065300 0.02193400 0.42235600 1.0 O O30 1 0.19934700 0.97806600 0.57764400 1.0 O O31 1 0.58164700 0.75006800 0.72747400 1.0 O O32 1 0.38602900 0.39498900 0.58374100 1.0 O O33 1 0.67358700 0.50142900 0.19868900 1.0 O O34 1 0.68599500 0.16403500 0.19653300 1.0 O O35 1 0.00798000 0.14271000 0.26484400 1.0 O O36 1 0.40095600 0.80236400 0.41304000 1.0 O O37 1 0.11894100 0.87492500 0.25354300 1.0 O O38 1 0.02429500 0.53271200 0.19169000 1.0 O O39 1 0.24875400 0.78812400 0.09185100 1.0 O O40 1 0.30242900 0.44281600 0.09821200 1.0 O O41 1 0.64232800 0.84700900 0.10454000 1.0