# generated using pymatgen data_Li7MnNi3(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74238444 _cell_length_b 8.74238444 _cell_length_c 8.74238440 _cell_angle_alpha 60.18565190 _cell_angle_beta 60.18565190 _cell_angle_gamma 60.18565796 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7MnNi3(PO4)6 _chemical_formula_sum 'Li7 Mn1 Ni3 P6 O24' _cell_volume 474.45690450 _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 0.72227800 0.32746200 0.14904700 1.0 Li Li1 1 0.14904700 0.72227800 0.32746200 1.0 Li Li2 1 0.32746200 0.14904700 0.72227800 1.0 Li Li3 1 0.48425400 0.48425400 0.48425400 1.0 Li Li4 1 0.72066700 0.88951200 0.23524400 1.0 Li Li5 1 0.88951200 0.23524400 0.72066700 1.0 Li Li6 1 0.23524400 0.72066700 0.88951200 1.0 Mn Mn7 1 0.85389900 0.85389900 0.85389900 1.0 Ni Ni8 1 0.35050300 0.35050300 0.35050300 1.0 Ni Ni9 1 0.14453400 0.14453400 0.14453400 1.0 Ni Ni10 1 0.64207700 0.64207700 0.64207700 1.0 P P11 1 0.46879800 0.74035400 0.04252100 1.0 P P12 1 0.74035400 0.04252100 0.46879800 1.0 P P13 1 0.04252100 0.46879800 0.74035400 1.0 P P14 1 0.95814000 0.54610000 0.23908100 1.0 P P15 1 0.23908100 0.95814000 0.54610000 1.0 P P16 1 0.54610000 0.23908100 0.95814000 1.0 O O17 1 0.27838800 0.89575000 0.08493200 1.0 O O18 1 0.46886500 0.56250800 0.22056300 1.0 O O19 1 0.63948300 0.78016400 0.00633100 1.0 O O20 1 0.70965400 0.87893600 0.47872200 1.0 O O21 1 0.89575000 0.08493200 0.27838800 1.0 O O22 1 0.56250800 0.22056300 0.46886500 1.0 O O23 1 0.87893600 0.47872200 0.70965400 1.0 O O24 1 0.22056300 0.46886500 0.56250800 1.0 O O25 1 0.98112400 0.37669800 0.21241400 1.0 O O26 1 0.96168200 0.72557000 0.05468600 1.0 O O27 1 0.47872200 0.70965400 0.87893600 1.0 O O28 1 0.21241400 0.98112400 0.37669800 1.0 O O29 1 0.78016400 0.00633100 0.63948300 1.0 O O30 1 0.53131400 0.27746800 0.12037400 1.0 O O31 1 0.08493200 0.27838800 0.89575000 1.0 O O32 1 0.00633100 0.63948300 0.78016400 1.0 O O33 1 0.76367800 0.60202300 0.38491700 1.0 O O34 1 0.12037400 0.53131400 0.27746800 1.0 O O35 1 0.38491700 0.76367800 0.60202300 1.0 O O36 1 0.05468600 0.96168200 0.72557000 1.0 O O37 1 0.27746800 0.12037400 0.53131400 1.0 O O38 1 0.37669800 0.21241400 0.98112400 1.0 O O39 1 0.60202300 0.38491700 0.76367800 1.0 O O40 1 0.72557000 0.05468600 0.96168200 1.0