# generated using pymatgen data_LiMn2(PO4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.08679025 _cell_length_b 9.71376982 _cell_length_c 7.22784080 _cell_angle_alpha 90.07533673 _cell_angle_beta 90.07510487 _cell_angle_gamma 94.27930162 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMn2(PO4)2 _chemical_formula_sum 'Li2 Mn4 P4 O16' _cell_volume 356.14509759 _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 0.73755000 0.34843700 0.51806800 1.0 Li Li1 1 0.73830000 0.84869500 0.98189900 1.0 Mn Mn2 1 0.74922500 0.31943700 0.02217000 1.0 Mn Mn3 1 0.75103900 0.81861100 0.47836900 1.0 Mn Mn4 1 0.19495800 0.12844100 0.45954400 1.0 Mn Mn5 1 0.19516000 0.62816600 0.04019300 1.0 P P6 1 0.73620100 0.08459500 0.72534100 1.0 P P7 1 0.73565200 0.58450000 0.77467500 1.0 P P8 1 0.27281200 0.42119600 0.26576800 1.0 P P9 1 0.27443200 0.92118200 0.23434600 1.0 O O10 1 0.26274000 0.07913600 0.19912400 1.0 O O11 1 0.26052100 0.57914300 0.30148100 1.0 O O12 1 0.03396700 0.13754200 0.69245100 1.0 O O13 1 0.03384700 0.63731700 0.80712500 1.0 O O14 1 0.58100800 0.14820000 0.56354600 1.0 O O15 1 0.58210900 0.64859600 0.93700500 1.0 O O16 1 0.66655300 0.12970400 0.92040200 1.0 O O17 1 0.66506200 0.62925900 0.57966300 1.0 O O18 1 0.10267900 0.32569500 0.39881300 1.0 O O19 1 0.10555200 0.82597600 0.09960700 1.0 O O20 1 0.14594700 0.41558000 0.06348400 1.0 O O21 1 0.14597600 0.91559600 0.43579200 1.0 O O22 1 0.55530500 0.37516000 0.26430500 1.0 O O23 1 0.55684000 0.87519600 0.23694400 1.0 O O24 1 0.70164700 0.42513500 0.77863200 1.0 O O25 1 0.70241900 0.92527000 0.72125200 1.0