# generated using pymatgen data_Li3Cr3FeO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.14531155 _cell_length_b 7.79461858 _cell_length_c 7.75117187 _cell_angle_alpha 81.86831959 _cell_angle_beta 70.76188175 _cell_angle_gamma 84.04967228 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Cr3FeO8 _chemical_formula_sum 'Li6 Cr6 Fe2 O16' _cell_volume 290.01391295 _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 0.00036900 0.00628900 0.00019600 1.0 Li Li1 1 0.00048300 0.62156000 0.12200900 1.0 Li Li2 1 0.99467100 0.50958800 0.50438800 1.0 Li Li3 1 0.00537700 0.24035700 0.24566400 1.0 Li Li4 1 0.99953700 0.12841300 0.62794400 1.0 Li Li5 1 0.99959800 0.74376100 0.74976200 1.0 Cr Cr6 1 0.49204800 0.81400500 0.06716600 1.0 Cr Cr7 1 0.50991600 0.43570700 0.18606800 1.0 Cr Cr8 1 0.49006000 0.31432200 0.56397300 1.0 Cr Cr9 1 0.50330200 0.18932500 0.93595200 1.0 Cr Cr10 1 0.49670200 0.56067800 0.81404100 1.0 Cr Cr11 1 0.50796600 0.93600200 0.68278700 1.0 Fe Fe12 1 0.49682600 0.05953800 0.31407500 1.0 Fe Fe13 1 0.50317200 0.69043900 0.43594400 1.0 O O14 1 0.28432700 0.03637800 0.15694000 1.0 O O15 1 0.28424900 0.40502000 0.03220100 1.0 O O16 1 0.28866700 0.64916000 0.28525800 1.0 O O17 1 0.27528300 0.26969400 0.39799800 1.0 O O18 1 0.29097000 0.90133400 0.51870400 1.0 O O19 1 0.28147800 0.54313400 0.63664100 1.0 O O20 1 0.28315700 0.14734700 0.77361900 1.0 O O21 1 0.71849600 0.20684900 0.11341000 1.0 O O22 1 0.27244400 0.78159700 0.90222200 1.0 O O23 1 0.72469500 0.48031200 0.35204000 1.0 O O24 1 0.71134100 0.10086600 0.46474200 1.0 O O25 1 0.70899800 0.84868300 0.23126000 1.0 O O26 1 0.71576000 0.34497700 0.71782400 1.0 O O27 1 0.71567800 0.71360900 0.59304100 1.0 O O28 1 0.72757900 0.96841300 0.84773300 1.0 O O29 1 0.71684800 0.60264200 0.97639500 1.0