# generated using pymatgen data_Li3Fe2P2(CO7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.26249100 _cell_length_b 8.27949382 _cell_length_c 9.44364481 _cell_angle_alpha 106.58364930 _cell_angle_beta 107.26796488 _cell_angle_gamma 103.21419071 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Fe2P2(CO7)2 _chemical_formula_sum 'Li6 Fe4 P4 C4 O28' _cell_volume 555.52625721 _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 0.93113600 0.19233200 0.89436000 1.0 Li Li1 1 0.43962300 0.69348500 0.89623000 1.0 Li Li2 1 0.71698000 0.75323400 0.71881900 1.0 Li Li3 1 0.28302000 0.24676600 0.28118100 1.0 Li Li4 1 0.06886400 0.80766800 0.10564000 1.0 Li Li5 1 0.56037700 0.30651500 0.10377000 1.0 Fe Fe6 1 0.06560300 0.80813800 0.66617200 1.0 Fe Fe7 1 0.55701100 0.30542700 0.67100000 1.0 Fe Fe8 1 0.93439700 0.19186200 0.33382800 1.0 Fe Fe9 1 0.44298900 0.69457300 0.32900000 1.0 P P10 1 0.30724100 0.54755700 0.57606300 1.0 P P11 1 0.79975000 0.05032300 0.57952600 1.0 P P12 1 0.69275900 0.45244300 0.42393700 1.0 P P13 1 0.20025000 0.94967700 0.42047400 1.0 C C14 1 0.75276200 0.50522100 0.95913800 1.0 C C15 1 0.24349300 0.00628000 0.96022200 1.0 C C16 1 0.75650700 0.99372000 0.03977800 1.0 C C17 1 0.24723800 0.49477900 0.04086200 1.0 O O18 1 0.10766800 0.86368800 0.92570200 1.0 O O19 1 0.62043100 0.36366700 0.92960500 1.0 O O20 1 0.66130700 0.87517800 0.90008400 1.0 O O21 1 0.76821300 0.52995900 0.83152100 1.0 O O22 1 0.13533300 0.38450300 0.90474000 1.0 O O23 1 0.27774900 0.02116300 0.83729400 1.0 O O24 1 0.90032700 0.96771100 0.69244500 1.0 O O25 1 0.73141100 0.17192000 0.68903200 1.0 O O26 1 0.22379100 0.65838500 0.67630400 1.0 O O27 1 0.41989200 0.48177300 0.69690100 1.0 O O28 1 0.83169500 0.60852900 0.57990300 1.0 O O29 1 0.92886000 0.16404400 0.52737000 1.0 O O30 1 0.44226600 0.66991500 0.53158700 1.0 O O31 1 0.35218400 0.09478000 0.57453600 1.0 O O32 1 0.64781600 0.90522000 0.42546400 1.0 O O33 1 0.55773400 0.33008500 0.46841300 1.0 O O34 1 0.07114000 0.83595600 0.47263000 1.0 O O35 1 0.16830500 0.39147100 0.42009700 1.0 O O36 1 0.58010800 0.51822700 0.30309900 1.0 O O37 1 0.77620900 0.34161500 0.32369600 1.0 O O38 1 0.26858900 0.82808000 0.31096800 1.0 O O39 1 0.09967300 0.03228900 0.30755500 1.0 O O40 1 0.72225100 0.97883700 0.16270600 1.0 O O41 1 0.86466700 0.61549700 0.09526000 1.0 O O42 1 0.23178700 0.47004100 0.16847900 1.0 O O43 1 0.33869300 0.12482200 0.09991600 1.0 O O44 1 0.37956900 0.63633300 0.07039500 1.0 O O45 1 0.89233200 0.13631200 0.07429800 1.0