# generated using pymatgen data_Li6Cr2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.75063224 _cell_length_b 5.75063224 _cell_length_c 9.63468705 _cell_angle_alpha 80.61803617 _cell_angle_beta 80.61803617 _cell_angle_gamma 59.45328407 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6Cr2O7 _chemical_formula_sum 'Li12 Cr4 O14' _cell_volume 269.51963699 _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 0.52855800 0.33012300 0.11487800 1.0 Li Li1 1 0.07800500 0.78863100 0.10002500 1.0 Li Li2 1 0.33012300 0.52855800 0.61487800 1.0 Li Li3 1 0.78863100 0.07800500 0.60002500 1.0 Li Li4 1 0.66876800 0.92199600 0.38438700 1.0 Li Li5 1 0.92199600 0.66876800 0.88438700 1.0 Li Li6 1 0.07800400 0.33123200 0.11561300 1.0 Li Li7 1 0.33123200 0.07800400 0.61561300 1.0 Li Li8 1 0.21136900 0.92199500 0.39997500 1.0 Li Li9 1 0.66987700 0.47144200 0.38512200 1.0 Li Li10 1 0.92199500 0.21136900 0.89997500 1.0 Li Li11 1 0.47144200 0.66987700 0.88512200 1.0 Cr Cr12 1 0.19226100 0.43918600 0.36927600 1.0 Cr Cr13 1 0.43918600 0.19226100 0.86927600 1.0 Cr Cr14 1 0.56081400 0.80773900 0.13072400 1.0 Cr Cr15 1 0.80773900 0.56081400 0.63072400 1.0 O O16 1 0.48943300 0.26393200 0.47143900 1.0 O O17 1 0.26393200 0.48943300 0.97143900 1.0 O O18 1 0.72841200 0.99811100 0.00224200 1.0 O O19 1 0.87274400 0.63500100 0.25090100 1.0 O O20 1 0.36499900 0.12725600 0.24909900 1.0 O O21 1 0.99811100 0.72841200 0.50224200 1.0 O O22 1 0.00188900 0.27158800 0.49775800 1.0 O O23 1 0.63500100 0.87274400 0.75090100 1.0 O O24 1 0.12725600 0.36499900 0.74909900 1.0 O O25 1 0.27158800 0.00188900 0.99775800 1.0 O O26 1 0.73606800 0.51056700 0.02856100 1.0 O O27 1 0.34808600 0.65191400 0.25000000 1.0 O O28 1 0.51056700 0.73606800 0.52856100 1.0 O O29 1 0.65191400 0.34808600 0.75000000 1.0