# generated using pymatgen data_LiFePO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.06375800 _cell_length_b 6.29964022 _cell_length_c 9.98182313 _cell_angle_alpha 108.13264621 _cell_angle_beta 95.17468974 _cell_angle_gamma 99.85489762 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiFePO4 _chemical_formula_sum 'Li4 Fe4 P4 O16' _cell_volume 352.80231440 _cell_formula_units_Z 4 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 0.00021500 0.49085100 0.74021100 1.0 Li Li1 1 0.82531000 0.31486200 0.01297500 1.0 Li Li2 1 0.17469000 0.68513800 0.98702500 1.0 Li Li3 1 0.99978500 0.50914900 0.25978900 1.0 Fe Fe4 1 0.62687600 0.90907000 0.32222200 1.0 Fe Fe5 1 0.50104500 0.49647500 0.74222200 1.0 Fe Fe6 1 0.49895500 0.50352500 0.25777800 1.0 Fe Fe7 1 0.37312400 0.09093000 0.67777800 1.0 P P8 1 0.19150200 0.88668600 0.43593900 1.0 P P9 1 0.30467400 0.14000800 0.04553700 1.0 P P10 1 0.69532600 0.85999200 0.95446300 1.0 P P11 1 0.80849800 0.11331400 0.56406100 1.0 O O12 1 0.55645700 0.13149700 0.11437800 1.0 O O13 1 0.35659700 0.77823900 0.40678600 1.0 O O14 1 0.94763300 0.88787200 0.37132100 1.0 O O15 1 0.75962300 0.19505900 0.87861700 1.0 O O16 1 0.14698400 0.26444500 0.06763700 1.0 O O17 1 0.21119700 0.66695800 0.60111000 1.0 O O18 1 0.29565800 0.33479600 0.88380800 1.0 O O19 1 0.74519200 0.78877300 0.63014600 1.0 O O20 1 0.25480800 0.21122700 0.36985400 1.0 O O21 1 0.70434200 0.66520400 0.11619200 1.0 O O22 1 0.78880300 0.33304200 0.39889000 1.0 O O23 1 0.85301600 0.73555500 0.93236300 1.0 O O24 1 0.24037700 0.80494100 0.12138300 1.0 O O25 1 0.05236700 0.11212800 0.62867900 1.0 O O26 1 0.64340300 0.22176100 0.59321400 1.0 O O27 1 0.44354300 0.86850300 0.88562200 1.0