# generated using pymatgen data_LiCr2O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.78404533 _cell_length_b 5.78404533 _cell_length_c 9.37658000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999235 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiCr2O4 _chemical_formula_sum 'Li4 Cr8 O16' _cell_volume 271.66801184 _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 0.33333300 0.66666700 0.89466300 1.0 Li Li1 1 0.00000000 0.00000000 0.99697200 1.0 Li Li2 1 0.00000000 0.00000000 0.49697200 1.0 Li Li3 1 0.66666700 0.33333300 0.39466300 1.0 Cr Cr4 1 0.17071000 0.82929000 0.21179300 1.0 Cr Cr5 1 0.33333300 0.66666700 0.48675900 1.0 Cr Cr6 1 0.17071000 0.34142000 0.21179300 1.0 Cr Cr7 1 0.65858000 0.82929000 0.21179300 1.0 Cr Cr8 1 0.34142000 0.17071000 0.71179300 1.0 Cr Cr9 1 0.66666700 0.33333300 0.98675900 1.0 Cr Cr10 1 0.82929000 0.65858000 0.71179300 1.0 Cr Cr11 1 0.82929000 0.17071000 0.71179300 1.0 O O12 1 0.16859200 0.83140800 0.60318000 1.0 O O13 1 0.04305700 0.52152900 0.34163800 1.0 O O14 1 0.33333300 0.66666700 0.10087900 1.0 O O15 1 0.00000000 0.00000000 0.30824500 1.0 O O16 1 0.00000000 0.00000000 0.80824500 1.0 O O17 1 0.16859200 0.33718400 0.60318000 1.0 O O18 1 0.47847100 0.95694300 0.34163800 1.0 O O19 1 0.47847100 0.52152900 0.34163800 1.0 O O20 1 0.33718400 0.16859200 0.10318000 1.0 O O21 1 0.66281600 0.83140800 0.60318000 1.0 O O22 1 0.52152900 0.47847100 0.84163800 1.0 O O23 1 0.52152900 0.04305700 0.84163800 1.0 O O24 1 0.66666700 0.33333300 0.60087900 1.0 O O25 1 0.83140800 0.66281600 0.10318000 1.0 O O26 1 0.95694300 0.47847100 0.84163800 1.0 O O27 1 0.83140800 0.16859200 0.10318000 1.0