# generated using pymatgen data_Li4Ni2P4H3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.97592000 _cell_length_b 7.56302775 _cell_length_c 8.17299908 _cell_angle_alpha 91.75559961 _cell_angle_beta 91.79278204 _cell_angle_gamma 101.35337972 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ni2P4H3O16 _chemical_formula_sum 'Li4 Ni2 P4 H3 O16' _cell_volume 301.19577641 _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 0.12095500 0.68663100 0.64651400 1.0 Li Li1 1 0.38570800 0.84210500 0.13050100 1.0 Li Li2 1 0.60364900 0.16237300 0.86971800 1.0 Li Li3 1 0.87794600 0.31404800 0.35157200 1.0 Ni Ni4 1 0.00075100 0.49617600 0.00291800 1.0 Ni Ni5 1 0.49813600 0.00159200 0.49856300 1.0 P P6 1 0.10089100 0.24635300 0.66683300 1.0 P P7 1 0.37511100 0.23696200 0.15050300 1.0 P P8 1 0.62397600 0.75497500 0.84640000 1.0 P P9 1 0.89654300 0.75452000 0.33229100 1.0 H H10 1 0.41515700 0.43480900 0.56850800 1.0 H H11 1 0.58233900 0.56320200 0.42799700 1.0 H H12 1 0.95045800 0.97800700 0.98605600 1.0 O O13 1 0.12303300 0.84499000 0.45317700 1.0 O O14 1 0.98559500 0.29834900 0.82933100 1.0 O O15 1 0.15126000 0.35572800 0.17579900 1.0 O O16 1 0.22225200 0.43832000 0.58203300 1.0 O O17 1 0.39428800 0.66119100 0.95140000 1.0 O O18 1 0.51463500 0.80129300 0.67874600 1.0 O O19 1 0.24796700 0.05739300 0.06017100 1.0 O O20 1 0.34505500 0.15288700 0.68342000 1.0 O O21 1 0.65231000 0.84806900 0.31553100 1.0 O O22 1 0.75232500 0.94369700 0.93840800 1.0 O O23 1 0.48231800 0.20267900 0.32429900 1.0 O O24 1 0.61050600 0.34002800 0.05144600 1.0 O O25 1 0.77706900 0.56310400 0.41844300 1.0 O O26 1 0.85406000 0.64516700 0.82449200 1.0 O O27 1 0.00913300 0.70189500 0.16916800 1.0 O O28 1 0.87545500 0.15536200 0.54586400 1.0