# generated using pymatgen data_Li2CrFe3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.89027554 _cell_length_b 5.89027554 _cell_length_c 9.59957300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.55164566 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2CrFe3O8 _chemical_formula_sum 'Li4 Cr2 Fe6 O16' _cell_volume 289.73315684 _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 0.33199200 0.66800800 0.89438500 1.0 Li Li1 1 0.99974500 0.00025500 0.99742700 1.0 Li Li2 1 0.00025500 0.99974500 0.49742700 1.0 Li Li3 1 0.66800800 0.33199200 0.39438500 1.0 Cr Cr4 1 0.33590900 0.66409100 0.48468000 1.0 Cr Cr5 1 0.66409100 0.33590900 0.98468000 1.0 Fe Fe6 1 0.16880600 0.33822000 0.21291900 1.0 Fe Fe7 1 0.66178000 0.83119400 0.21291900 1.0 Fe Fe8 1 0.16872200 0.83127800 0.21310900 1.0 Fe Fe9 1 0.83127800 0.16872200 0.71310900 1.0 Fe Fe10 1 0.33822000 0.16880600 0.71291900 1.0 Fe Fe11 1 0.83119400 0.66178000 0.71291900 1.0 O O12 1 0.16662600 0.32688300 0.60093800 1.0 O O13 1 0.48123800 0.51876200 0.34095800 1.0 O O14 1 0.33338600 0.66661400 0.10249300 1.0 O O15 1 0.99952700 0.00047300 0.31022400 1.0 O O16 1 0.00047300 0.99952700 0.81022400 1.0 O O17 1 0.67311700 0.83337400 0.60093800 1.0 O O18 1 0.04244200 0.51685000 0.34173300 1.0 O O19 1 0.48315000 0.95755800 0.34173300 1.0 O O20 1 0.83406300 0.16593700 0.09899700 1.0 O O21 1 0.16593700 0.83406300 0.59899700 1.0 O O22 1 0.51685000 0.04244200 0.84173300 1.0 O O23 1 0.95755800 0.48315000 0.84173300 1.0 O O24 1 0.66661400 0.33338600 0.60249300 1.0 O O25 1 0.32688300 0.16662600 0.10093800 1.0 O O26 1 0.51876200 0.48123800 0.84095800 1.0 O O27 1 0.83337400 0.67311700 0.10093800 1.0