# generated using pymatgen data_Li2Ni5(PO4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83783800 _cell_length_b 7.88704776 _cell_length_c 5.19648335 _cell_angle_alpha 93.85155194 _cell_angle_beta 98.31630646 _cell_angle_gamma 110.33125635 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Ni5(PO4)4 _chemical_formula_sum 'Li2 Ni5 P4 O16' _cell_volume 295.65611406 _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 0.28253300 0.62863300 0.04153000 1.0 Li Li1 1 0.71746700 0.37136700 0.95847000 1.0 Ni Ni2 1 0.77021700 0.10194100 0.25493900 1.0 Ni Ni3 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni4 1 0.66999500 0.63456900 0.40583800 1.0 Ni Ni5 1 0.33000500 0.36543100 0.59416200 1.0 Ni Ni6 1 0.22978300 0.89805900 0.74506100 1.0 P P7 1 0.57897500 0.85241000 0.79444200 1.0 P P8 1 0.97139500 0.35940200 0.69669300 1.0 P P9 1 0.02860500 0.64059800 0.30330700 1.0 P P10 1 0.42102500 0.14759000 0.20555800 1.0 O O11 1 0.05501600 0.64525200 0.79377900 1.0 O O12 1 0.12382700 0.20873900 0.65890100 1.0 O O13 1 0.74702300 0.90174400 0.98269800 1.0 O O14 1 0.49134400 0.11084200 0.76760700 1.0 O O15 1 0.43336200 0.65452500 0.82498000 1.0 O O16 1 0.94498400 0.35474800 0.20622100 1.0 O O17 1 0.87617300 0.79126100 0.34109900 1.0 O O18 1 0.25297700 0.09825600 0.01730200 1.0 O O19 1 0.50865600 0.88915800 0.23239300 1.0 O O20 1 0.56663800 0.34547500 0.17502000 1.0 O O21 1 0.10393700 0.76932500 0.17406900 1.0 O O22 1 0.81523700 0.34525500 0.50700900 1.0 O O23 1 0.36929700 0.27552900 0.36280100 1.0 O O24 1 0.63070300 0.72447100 0.63719900 1.0 O O25 1 0.18476300 0.65474500 0.49299100 1.0 O O26 1 0.89606300 0.23067500 0.82593100 1.0