# generated using pymatgen data_Li2MnV(P2O7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.15811400 _cell_length_b 9.61145194 _cell_length_c 9.61491806 _cell_angle_alpha 119.31362704 _cell_angle_beta 100.48998425 _cell_angle_gamma 100.45772757 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2MnV(P2O7)2 _chemical_formula_sum 'Li4 Mn2 V2 P8 O28' _cell_volume 538.16209636 _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 0.32504100 0.79311600 0.56818000 1.0 Li Li1 1 0.67427000 0.04210900 0.81931000 1.0 Li Li2 1 0.32572800 0.28975000 0.07156000 1.0 Li Li3 1 0.67592400 0.54153700 0.31914400 1.0 Mn Mn4 1 0.26994500 0.25671500 0.74278400 1.0 Mn Mn5 1 0.73071200 0.98821800 0.50993500 1.0 V V6 1 0.27178600 0.75624400 0.24304200 1.0 V V7 1 0.72752000 0.49451500 0.00575300 1.0 P P8 1 0.51845100 0.70874600 0.47033500 1.0 P P9 1 0.52176000 0.20938700 0.96982100 1.0 P P10 1 0.08709700 0.24288600 0.54507100 1.0 P P11 1 0.08844700 0.73843700 0.04456900 1.0 P P12 1 0.91092000 0.86646700 0.41974900 1.0 P P13 1 0.91365000 0.36373200 0.92049600 1.0 P P14 1 0.48336700 0.57625900 0.10231800 1.0 P P15 1 0.47699100 0.08145700 0.59850000 1.0 O O16 1 0.08462800 0.05827100 0.87532700 1.0 O O17 1 0.39185900 0.37011600 0.80639100 1.0 O O18 1 0.50521400 0.88473100 0.95667900 1.0 O O19 1 0.11237900 0.68421100 0.51843100 1.0 O O20 1 0.15013100 0.13707800 0.69008600 1.0 O O21 1 0.48091600 0.40525500 0.62889700 1.0 O O22 1 0.49491900 0.88610800 0.45438400 1.0 O O23 1 0.50667200 0.38626300 0.95678200 1.0 O O24 1 0.60443200 0.91198000 0.76526800 1.0 O O25 1 0.60929700 0.40172000 0.27137100 1.0 O O26 1 0.91612000 0.49303500 0.93972600 1.0 O O27 1 0.91123200 0.99821800 0.43829100 1.0 O O28 1 0.75092100 0.65418400 0.50076800 1.0 O O29 1 0.24623100 0.05936100 0.59526000 1.0 O O30 1 0.25056600 0.55828000 0.09561000 1.0 O O31 1 0.08757100 0.56065600 0.37643000 1.0 O O32 1 0.39571000 0.86758300 0.30627700 1.0 O O33 1 0.49229900 0.39412000 0.44868600 1.0 O O34 1 0.51797600 0.95290500 0.58416400 1.0 O O35 1 0.51782900 0.45196900 0.08452400 1.0 O O36 1 0.85570000 0.58761600 0.73674700 1.0 O O37 1 0.84625700 0.09124300 0.23538800 1.0 O O38 1 0.88825200 0.66460200 0.02930000 1.0 O O39 1 0.88581700 0.17593500 0.52883500 1.0 O O40 1 0.11353100 0.17040600 0.02541700 1.0 O O41 1 0.14705400 0.64006400 0.18541700 1.0 O O42 1 0.48254200 0.90953200 0.12853600 1.0 O O43 1 0.75233300 0.15172600 0.00085900 1.0