# generated using pymatgen data_Li6MnNi3(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.47030400 _cell_length_b 8.53914147 _cell_length_c 8.54143676 _cell_angle_alpha 61.76814208 _cell_angle_beta 61.87158037 _cell_angle_gamma 61.90726452 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6MnNi3(PO4)6 _chemical_formula_sum 'Li6 Mn1 Ni3 P6 O24' _cell_volume 454.93200651 _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 0.02016100 0.01278500 0.99408100 1.0 Li Li1 1 0.74636800 0.15168300 0.35214500 1.0 Li Li2 1 0.48235600 0.50686000 0.49115800 1.0 Li Li3 1 0.27049000 0.85837200 0.64135200 1.0 Li Li4 1 0.64669100 0.27723600 0.85647100 1.0 Li Li5 1 0.85848600 0.64714200 0.27208400 1.0 Mn Mn6 1 0.85602100 0.85386900 0.85438200 1.0 Ni Ni7 1 0.13829700 0.14619300 0.14115500 1.0 Ni Ni8 1 0.35943700 0.36185500 0.35557300 1.0 Ni Ni9 1 0.64347500 0.64698300 0.64540200 1.0 P P10 1 0.05065400 0.74934900 0.45223600 1.0 P P11 1 0.45246700 0.04946900 0.74771100 1.0 P P12 1 0.74874900 0.45554700 0.04507600 1.0 P P13 1 0.24424800 0.54031800 0.95737300 1.0 P P14 1 0.54403200 0.96231600 0.24645400 1.0 P P15 1 0.95542000 0.24395200 0.53903500 1.0 O O16 1 0.12996800 0.28057100 0.50027100 1.0 O O17 1 0.28953000 0.51156400 0.12193200 1.0 O O18 1 0.03012800 0.92864600 0.27567400 1.0 O O19 1 0.54216200 0.11676600 0.29167600 1.0 O O20 1 0.24603200 0.60359500 0.42492400 1.0 O O21 1 0.01323500 0.80016300 0.62278000 1.0 O O22 1 0.26792100 0.05305200 0.91580900 1.0 O O23 1 0.45232200 0.23602600 0.58589000 1.0 O O24 1 0.60241000 0.43211700 0.24293800 1.0 O O25 1 0.20285500 0.37532300 0.97550600 1.0 O O26 1 0.07391000 0.73440800 0.94589100 1.0 O O27 1 0.36528800 0.99850200 0.21589500 1.0 O O28 1 0.62482100 0.00369300 0.80208300 1.0 O O29 1 0.91308300 0.26494500 0.05307400 1.0 O O30 1 0.80615200 0.62189000 0.00514600 1.0 O O31 1 0.39780100 0.57522600 0.76141100 1.0 O O32 1 0.57514100 0.76450800 0.39845700 1.0 O O33 1 0.73391500 0.94600700 0.07175000 1.0 O O34 1 0.95745500 0.20471700 0.37939900 1.0 O O35 1 0.76292800 0.40105900 0.57722900 1.0 O O36 1 0.47312000 0.89679800 0.68381300 1.0 O O37 1 0.94576700 0.07385300 0.73296700 1.0 O O38 1 0.67973000 0.48052800 0.89533100 1.0 O O39 1 0.89697500 0.68111300 0.47946500 1.0