# generated using pymatgen data_Li3Cr2P5O18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.35801700 _cell_length_b 10.44406874 _cell_length_c 6.40311404 _cell_angle_alpha 92.68229897 _cell_angle_beta 91.87607418 _cell_angle_gamma 96.04444869 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Cr2P5O18 _chemical_formula_sum 'Li6 Cr4 P10 O36' _cell_volume 621.20519996 _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 0.86651600 0.00845200 0.06598900 1.0 Li Li1 1 0.13348400 0.99154800 0.93401100 1.0 Li Li2 1 0.33616900 0.87613000 0.79019700 1.0 Li Li3 1 0.40244100 0.45466700 0.73485700 1.0 Li Li4 1 0.59755900 0.54533300 0.26514300 1.0 Li Li5 1 0.66383100 0.12387000 0.20980300 1.0 Cr Cr6 1 0.95150300 0.32394500 0.77530900 1.0 Cr Cr7 1 0.58994000 0.76955300 0.64717900 1.0 Cr Cr8 1 0.41006000 0.23044700 0.35282100 1.0 Cr Cr9 1 0.04849700 0.67605500 0.22469100 1.0 P P10 1 0.64552800 0.27248500 0.58989700 1.0 P P11 1 0.17365700 0.18162800 0.58655900 1.0 P P12 1 0.89574900 0.82841400 0.72429300 1.0 P P13 1 0.60228300 0.77463400 0.98229600 1.0 P P14 1 0.80037700 0.48027400 0.04413000 1.0 P P15 1 0.39771700 0.22536600 0.01770400 1.0 P P16 1 0.10425100 0.17158600 0.27570700 1.0 P P17 1 0.19962300 0.51972600 0.95587000 1.0 P P18 1 0.35447200 0.72751500 0.41010300 1.0 P P19 1 0.82634300 0.81837200 0.41344100 1.0 O O20 1 0.90751900 0.89737200 0.56572800 1.0 O O21 1 0.69241600 0.58399900 0.94455500 1.0 O O22 1 0.09669400 0.33443600 0.91686300 1.0 O O23 1 0.31409900 0.02749100 0.98320900 1.0 O O24 1 0.68590100 0.97250900 0.01679100 1.0 O O25 1 0.90330600 0.66556400 0.08313700 1.0 O O26 1 0.30758400 0.41600100 0.05544500 1.0 O O27 1 0.14661300 0.68377100 0.05664000 1.0 O O28 1 0.52559700 0.71047200 0.10157000 1.0 O O29 1 0.74656100 0.39338700 0.17337400 1.0 O O30 1 0.48062100 0.22099700 0.17034500 1.0 O O31 1 0.04192500 0.98521600 0.18129100 1.0 O O32 1 0.24827400 0.19549900 0.25814500 1.0 O O33 1 0.80708300 0.99549500 0.31478700 1.0 O O34 1 0.03968900 0.37133200 0.23512400 1.0 O O35 1 0.92867000 0.66678000 0.36316800 1.0 O O36 1 0.41703600 0.93553000 0.36047200 1.0 O O37 1 0.41833900 0.53388300 0.34640000 1.0 O O38 1 0.60040000 0.26666500 0.42498000 1.0 O O39 1 0.47440300 0.28952800 0.89843000 1.0 O O40 1 0.69881300 0.71404100 0.45418600 1.0 O O41 1 0.09248100 0.10262800 0.43427200 1.0 O O42 1 0.20799800 0.71157400 0.36447600 1.0 O O43 1 0.30118700 0.28595900 0.54581400 1.0 O O44 1 0.79200200 0.28842600 0.63552400 1.0 O O45 1 0.39960000 0.73333500 0.57502000 1.0 O O46 1 0.58166100 0.46611700 0.65360000 1.0 O O47 1 0.58296400 0.06447000 0.63952800 1.0 O O48 1 0.07133000 0.33322000 0.63683200 1.0 O O49 1 0.96031100 0.62866800 0.76487600 1.0 O O50 1 0.19291700 0.00450500 0.68521300 1.0 O O51 1 0.75172600 0.80450100 0.74185500 1.0 O O52 1 0.95807500 0.01478400 0.81870900 1.0 O O53 1 0.51937900 0.77900300 0.82965500 1.0 O O54 1 0.25343900 0.60661300 0.82662600 1.0 O O55 1 0.85338700 0.31622900 0.94336000 1.0