# generated using pymatgen data_K8Li3Cr4O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.67315000 _cell_length_b 8.29442082 _cell_length_c 11.12346630 _cell_angle_alpha 91.20526904 _cell_angle_beta 95.41377993 _cell_angle_gamma 90.20448363 _symmetry_Int_Tables_number 1 _chemical_formula_structural K8Li3Cr4O16 _chemical_formula_sum 'K8 Li3 Cr4 O16' _cell_volume 520.96197911 _cell_formula_units_Z 1 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 K K0 1 0.21097700 0.00545100 0.83872700 1.0 K K1 1 0.18574000 0.73767900 0.36652700 1.0 K K2 1 0.28333400 0.52426100 0.67145500 1.0 K K3 1 0.69985500 0.76447200 0.85943700 1.0 K K4 1 0.29770800 0.23608100 0.12801700 1.0 K K5 1 0.71242900 0.49889900 0.32486400 1.0 K K6 1 0.81551200 0.24769000 0.62136700 1.0 K K7 1 0.76705800 0.98834700 0.20436900 1.0 Li Li8 1 0.28674400 0.47288400 0.93165800 1.0 Li Li9 1 0.21332900 0.97320400 0.56975600 1.0 Li Li10 1 0.70956400 0.52802400 0.06714300 1.0 Cr Cr11 1 0.20218700 0.72018600 0.06637100 1.0 Cr Cr12 1 0.30158300 0.22361500 0.43587900 1.0 Cr Cr13 1 0.71035400 0.78432700 0.55895900 1.0 Cr Cr14 1 0.79023300 0.27945200 0.93517800 1.0 O O15 1 0.06239100 0.30440400 0.87737100 1.0 O O16 1 0.16969400 0.69520300 0.90949700 1.0 O O17 1 0.13640600 0.06689800 0.38437000 1.0 O O18 1 0.17647800 0.40020100 0.40376800 1.0 O O19 1 0.33897300 0.20431800 0.58678900 1.0 O O20 1 0.43964600 0.81444600 0.62049700 1.0 O O21 1 0.31059800 0.90982200 0.09683000 1.0 O O22 1 0.60989300 0.44199400 0.89118000 1.0 O O23 1 0.38670500 0.55940600 0.11123300 1.0 O O24 1 0.68251500 0.09135500 0.90106000 1.0 O O25 1 0.55901700 0.21411600 0.37722600 1.0 O O26 1 0.66779700 0.79737300 0.40392500 1.0 O O27 1 0.79773000 0.58763400 0.58655300 1.0 O O28 1 0.91413500 0.92597100 0.62345300 1.0 O O29 1 0.82122900 0.30153400 0.09297000 1.0 O O30 1 0.93522800 0.69384600 0.12797200 1.0