# generated using pymatgen data_Li3MnV(PO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.03689172 _cell_length_b 9.03689172 _cell_length_c 9.03689173 _cell_angle_alpha 56.07671241 _cell_angle_beta 56.07671241 _cell_angle_gamma 56.07670847 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3MnV(PO4)3 _chemical_formula_sum 'Li6 Mn2 V2 P6 O24' _cell_volume 474.43120859 _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 0.07815000 0.73206600 0.33964300 1.0 Li Li1 1 0.33964300 0.07815000 0.73206600 1.0 Li Li2 1 0.73206600 0.33964300 0.07815000 1.0 Li Li3 1 0.26268200 0.67034400 0.91972400 1.0 Li Li4 1 0.67034400 0.91972400 0.26268200 1.0 Li Li5 1 0.91972400 0.26268200 0.67034400 1.0 Mn Mn6 1 0.85316500 0.85316500 0.85316500 1.0 Mn Mn7 1 0.65082100 0.65082100 0.65082100 1.0 V V8 1 0.34915400 0.34915400 0.34915400 1.0 V V9 1 0.14757400 0.14757400 0.14757400 1.0 P P10 1 0.75377100 0.04372800 0.45383200 1.0 P P11 1 0.04372800 0.45383200 0.75377100 1.0 P P12 1 0.45383200 0.75377100 0.04372800 1.0 P P13 1 0.53557700 0.25096000 0.96314700 1.0 P P14 1 0.96314700 0.53557700 0.25096000 1.0 P P15 1 0.25096000 0.96314700 0.53557700 1.0 O O16 1 0.79650400 0.85395500 0.44655400 1.0 O O17 1 0.53819300 0.16981300 0.48412000 1.0 O O18 1 0.16981300 0.48412000 0.53819300 1.0 O O19 1 0.85395500 0.44655400 0.79650400 1.0 O O20 1 0.44655400 0.79650400 0.85395500 1.0 O O21 1 0.80076200 0.01183800 0.60777000 1.0 O O22 1 0.14486800 0.25021900 0.88037500 1.0 O O23 1 0.01183800 0.60777000 0.80076200 1.0 O O24 1 0.48412000 0.53819300 0.16981300 1.0 O O25 1 0.25021900 0.88037500 0.14486800 1.0 O O26 1 0.60777000 0.80076200 0.01183800 1.0 O O27 1 0.88037500 0.14486800 0.25021900 1.0 O O28 1 0.12745300 0.86899600 0.73826900 1.0 O O29 1 0.38473100 0.18490400 0.00737500 1.0 O O30 1 0.73826900 0.12745300 0.86899600 1.0 O O31 1 0.49186200 0.46313000 0.84126200 1.0 O O32 1 0.00737500 0.38473100 0.18490400 1.0 O O33 1 0.86899600 0.73826900 0.12745300 1.0 O O34 1 0.18490400 0.00737500 0.38473100 1.0 O O35 1 0.53264300 0.21058200 0.15946200 1.0 O O36 1 0.15946200 0.53264300 0.21058200 1.0 O O37 1 0.84126200 0.49186200 0.46313000 1.0 O O38 1 0.46313000 0.84126200 0.49186200 1.0 O O39 1 0.21058200 0.15946200 0.53264300 1.0