# generated using pymatgen data_Li4Cr5O10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.64655712 _cell_length_b 6.64146733 _cell_length_c 8.91757699 _cell_angle_alpha 81.19423692 _cell_angle_beta 94.66283577 _cell_angle_gamma 107.96169746 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr5O10 _chemical_formula_sum 'Li8 Cr10 O20' _cell_volume 369.80528663 _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 0.19207900 0.39729400 0.79781700 1.0 Li Li1 1 0.19067400 0.89382000 0.29425300 1.0 Li Li2 1 0.80933500 0.60616500 0.20575900 1.0 Li Li3 1 0.80790500 0.10268700 0.70218000 1.0 Li Li4 1 0.60738200 0.70456100 0.90212800 1.0 Li Li5 1 0.61084900 0.20901300 0.40271400 1.0 Li Li6 1 0.38913000 0.29095000 0.09730600 1.0 Li Li7 1 0.39258800 0.79540800 0.59787000 1.0 Cr Cr8 1 0.99999100 0.75001800 0.74999300 1.0 Cr Cr9 1 0.00003400 0.24999500 0.25003500 1.0 Cr Cr10 1 0.60591800 0.44889000 0.64935000 1.0 Cr Cr11 1 0.60428600 0.94801100 0.15034000 1.0 Cr Cr12 1 0.39573500 0.55201500 0.34965000 1.0 Cr Cr13 1 0.39407200 0.05112400 0.85063300 1.0 Cr Cr14 1 0.80238200 0.34572900 0.95067500 1.0 Cr Cr15 1 0.80195900 0.84503300 0.45151500 1.0 Cr Cr16 1 0.19804100 0.65495500 0.04846500 1.0 Cr Cr17 1 0.19762500 0.15428700 0.54930900 1.0 O O18 1 0.88932200 0.42745900 0.74176300 1.0 O O19 1 0.88897000 0.93265800 0.23864600 1.0 O O20 1 0.11103700 0.56733200 0.26136000 1.0 O O21 1 0.11066000 0.07259600 0.75827200 1.0 O O22 1 0.31545000 0.45537800 0.57024900 1.0 O O23 1 0.31975400 0.96748300 0.06987000 1.0 O O24 1 0.68025000 0.53253000 0.43013700 1.0 O O25 1 0.68455900 0.04462000 0.92973200 1.0 O O26 1 0.51638800 0.36592500 0.87086700 1.0 O O27 1 0.51160200 0.86627400 0.36983200 1.0 O O28 1 0.48840400 0.63372900 0.13014400 1.0 O O29 1 0.48363100 0.13409600 0.62914100 1.0 O O30 1 0.90020300 0.64795000 0.96707300 1.0 O O31 1 0.91648100 0.15958100 0.47053600 1.0 O O32 1 0.08352700 0.34041200 0.02947000 1.0 O O33 1 0.09978700 0.85203700 0.53289100 1.0 O O34 1 0.71301700 0.26676200 0.16580600 1.0 O O35 1 0.71006100 0.76374200 0.67141900 1.0 O O36 1 0.28990900 0.73626600 0.82860700 1.0 O O37 1 0.28700400 0.23321200 0.33419500 1.0