# generated using pymatgen data_Li6MnV3(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66773000 _cell_length_b 8.67896786 _cell_length_c 8.71689285 _cell_angle_alpha 90.34722398 _cell_angle_beta 118.85155674 _cell_angle_gamma 119.08897627 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6MnV3(PO4)6 _chemical_formula_sum 'Li6 Mn1 V3 P6 O24' _cell_volume 476.44958939 _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 0.37110700 0.11005600 0.70982900 1.0 Li Li1 1 0.61732600 0.65450500 0.67923200 1.0 Li Li2 1 0.36936200 0.26478000 0.21285600 1.0 Li Li3 1 0.01489900 0.63507700 0.74724600 1.0 Li Li4 1 0.01552100 0.37427000 0.24834300 1.0 Li Li5 1 0.61684400 0.96199500 0.17758500 1.0 Mn Mn6 1 0.78977400 0.14673900 0.85654600 1.0 V V7 1 0.78977400 0.64284100 0.35812600 1.0 V V8 1 0.20453400 0.35817100 0.64045100 1.0 V V9 1 0.20438300 0.84715000 0.13895800 1.0 P P10 1 0.72159600 0.47000700 0.95411700 1.0 P P11 1 0.71803500 0.24763200 0.45514000 1.0 P P12 1 0.00333300 0.04816200 0.25535800 1.0 P P13 1 0.27456800 0.74965600 0.53791600 1.0 P P14 1 0.00089600 0.95565900 0.75397000 1.0 P P15 1 0.27817400 0.52762700 0.04194600 1.0 O O16 1 0.68063900 0.27187200 0.91745600 1.0 O O17 1 0.90407800 0.61800900 0.93879400 1.0 O O18 1 0.76401500 0.24736600 0.64738500 1.0 O O19 1 0.90767100 0.28726500 0.44447900 1.0 O O20 1 0.51768700 0.44847900 0.79355400 1.0 O O21 1 0.83259300 0.07491700 0.10244900 1.0 O O22 1 0.52173700 0.06626600 0.29537100 1.0 O O23 1 0.86946000 0.98941800 0.80607200 1.0 O O24 1 0.12535600 0.11044000 0.69485200 1.0 O O25 1 0.67351800 0.40152500 0.41645000 1.0 O O26 1 0.83146100 0.76131000 0.60104000 1.0 O O27 1 0.21641600 0.47891200 0.84217200 1.0 O O28 1 0.76636700 0.51757300 0.14516800 1.0 O O29 1 0.17557500 0.23244500 0.41903500 1.0 O O30 1 0.32985900 0.60275600 0.58345900 1.0 O O31 1 0.87815600 0.88660600 0.30850400 1.0 O O32 1 0.12824100 0.01691200 0.19300600 1.0 O O33 1 0.45603200 0.94240000 0.68010400 1.0 O O34 1 0.17260300 0.93958700 0.91765600 1.0 O O35 1 0.47233400 0.52591000 0.18425500 1.0 O O36 1 0.07905400 0.69815300 0.54545300 1.0 O O37 1 0.21818200 0.74129600 0.34053900 1.0 O O38 1 0.09542700 0.38656800 0.05939500 1.0 O O39 1 0.33141300 0.72868800 0.08464900 1.0