# generated using pymatgen data_LiMn2(PO4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50410700 _cell_length_b 7.54246549 _cell_length_c 9.57983483 _cell_angle_alpha 90.22976782 _cell_angle_beta 90.35110937 _cell_angle_gamma 119.40643838 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMn2(PO4)2 _chemical_formula_sum 'Li3 Mn6 P6 O24' _cell_volume 472.32982389 _cell_formula_units_Z 3 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 0.24306200 0.19019900 0.24454400 1.0 Li Li1 1 0.04615700 0.80811200 0.74327500 1.0 Li Li2 1 0.79208500 0.03649900 0.24721000 1.0 Mn Mn3 1 0.60168700 0.55228300 0.03888000 1.0 Mn Mn4 1 0.94959400 0.41447700 0.02693500 1.0 Mn Mn5 1 0.45885900 0.03921200 0.01348600 1.0 Mn Mn6 1 0.41293000 0.95697100 0.52062100 1.0 Mn Mn7 1 0.04943800 0.45111100 0.53000100 1.0 Mn Mn8 1 0.55562800 0.60307300 0.54460200 1.0 P P9 1 0.99614500 0.00021000 0.49302200 1.0 P P10 1 0.99721400 0.99960500 0.99371300 1.0 P P11 1 0.67353700 0.33908700 0.72976000 1.0 P P12 1 0.66574100 0.34656300 0.32737300 1.0 P P13 1 0.32980100 0.65020600 0.82757700 1.0 P P14 1 0.33699600 0.66404700 0.23073800 1.0 O O15 1 0.00028500 0.00831600 0.33428300 1.0 O O16 1 0.98797500 0.98985100 0.83716800 1.0 O O17 1 0.88055600 0.77545100 0.05348300 1.0 O O18 1 0.69594000 0.54540800 0.39696700 1.0 O O19 1 0.51377600 0.39984800 0.68062000 1.0 O O20 1 0.88963500 0.50470600 0.68598000 1.0 O O21 1 0.68224100 0.37056300 0.16062200 1.0 O O22 1 0.66994400 0.33556700 0.89732400 1.0 O O23 1 0.45261900 0.16918300 0.36049000 1.0 O O24 1 0.21963000 0.09518400 0.05445900 1.0 O O25 1 0.11034900 0.88962400 0.55066600 1.0 O O26 1 0.83435400 0.29794000 0.37080500 1.0 O O27 1 0.61497400 0.12796800 0.67480200 1.0 O O28 1 0.89529500 0.12048000 0.05816400 1.0 O O29 1 0.28797400 0.82658100 0.85920400 1.0 O O30 1 0.50264700 0.87560900 0.18085700 1.0 O O31 1 0.12594600 0.61157100 0.17304400 1.0 O O32 1 0.33323300 0.66513300 0.39633000 1.0 O O33 1 0.34930900 0.64734000 0.66184800 1.0 O O34 1 0.53375100 0.68873300 0.89452200 1.0 O O35 1 0.76645500 0.88825600 0.54206600 1.0 O O36 1 0.15034000 0.44888500 0.88013700 1.0 O O37 1 0.38869400 0.49578300 0.18449300 1.0 O O38 1 0.10361700 0.21956700 0.55306900 1.0