# generated using pymatgen data_Li3MnP2O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.86595100 _cell_length_b 7.12109644 _cell_length_c 7.89938362 _cell_angle_alpha 89.54649962 _cell_angle_beta 115.67569735 _cell_angle_gamma 92.18940951 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3MnP2O9 _chemical_formula_sum 'Li6 Mn2 P4 O18' _cell_volume 347.81969123 _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 0.14262400 0.23881900 0.20749500 1.0 Li Li1 1 0.38480500 0.30065800 0.72880700 1.0 Li Li2 1 0.60119000 0.69755400 0.26770200 1.0 Li Li3 1 0.91271000 0.76570000 0.79232800 1.0 Li Li4 1 0.00052900 0.49986100 0.50511500 1.0 Li Li5 1 0.76038100 0.99540700 0.00060000 1.0 Mn Mn6 1 0.49634700 0.00173400 0.49753700 1.0 Mn Mn7 1 0.00046900 0.99802300 0.50499200 1.0 P P8 1 0.10942200 0.71044400 0.25071800 1.0 P P9 1 0.38660200 0.76032600 0.79449400 1.0 P P10 1 0.61848400 0.23871300 0.20488300 1.0 P P11 1 0.87738200 0.28930000 0.74995400 1.0 O O12 1 0.00917000 0.22884400 0.63697300 1.0 O O13 1 0.17635500 0.87578500 0.74154500 1.0 O O14 1 0.99487600 0.80229900 0.05899300 1.0 O O15 1 0.32349700 0.56715900 0.70092200 1.0 O O16 1 0.51491000 0.23806500 0.99149300 1.0 O O17 1 0.11075800 0.49709600 0.25368200 1.0 O O18 1 0.23776900 0.09879100 0.47404300 1.0 O O19 1 0.54708400 0.87449100 0.73013100 1.0 O O20 1 0.35410200 0.78146900 0.34239400 1.0 O O21 1 0.62999900 0.22755500 0.63955500 1.0 O O22 1 0.45031300 0.14315900 0.26821600 1.0 O O23 1 0.75586500 0.90084600 0.52497000 1.0 O O24 1 0.89294100 0.50215300 0.74514900 1.0 O O25 1 0.51206400 0.76362800 0.00777500 1.0 O O26 1 0.68607800 0.43284200 0.29859700 1.0 O O27 1 0.95762100 0.19479000 0.94105900 1.0 O O28 1 0.82101100 0.11104700 0.26256500 1.0 O O29 1 0.99283500 0.76343800 0.37731600 1.0