# generated using pymatgen data_Li2Mn3CrO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.88468277 _cell_length_b 5.88468277 _cell_length_c 9.44447800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000871 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Mn3CrO8 _chemical_formula_sum 'Li4 Mn6 Cr2 O16' _cell_volume 283.24005206 _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 0.33333300 0.66666700 0.89215500 1.0 Li Li1 1 0.00000000 0.00000000 0.99777700 1.0 Li Li2 1 0.00000000 0.00000000 0.49777700 1.0 Li Li3 1 0.66666700 0.33333300 0.39215500 1.0 Mn Mn4 1 0.17072300 0.82927700 0.21487300 1.0 Mn Mn5 1 0.17072300 0.34144600 0.21487300 1.0 Mn Mn6 1 0.65855400 0.82927700 0.21487300 1.0 Mn Mn7 1 0.34144600 0.17072300 0.71487300 1.0 Mn Mn8 1 0.82927700 0.65855400 0.71487300 1.0 Mn Mn9 1 0.82927700 0.17072300 0.71487300 1.0 Cr Cr10 1 0.33333300 0.66666700 0.48845100 1.0 Cr Cr11 1 0.66666700 0.33333300 0.98845100 1.0 O O12 1 0.16180000 0.83820000 0.60240200 1.0 O O13 1 0.03986300 0.51993200 0.33784500 1.0 O O14 1 0.33333300 0.66666700 0.10110800 1.0 O O15 1 0.00000000 0.00000000 0.30874200 1.0 O O16 1 0.00000000 0.00000000 0.80874200 1.0 O O17 1 0.16180000 0.32360100 0.60240200 1.0 O O18 1 0.48006800 0.96013700 0.33784500 1.0 O O19 1 0.48006800 0.51993200 0.33784500 1.0 O O20 1 0.32360100 0.16180000 0.10240200 1.0 O O21 1 0.67639900 0.83820000 0.60240200 1.0 O O22 1 0.51993200 0.48006800 0.83784500 1.0 O O23 1 0.51993200 0.03986300 0.83784500 1.0 O O24 1 0.66666700 0.33333300 0.60110800 1.0 O O25 1 0.83820000 0.67639900 0.10240200 1.0 O O26 1 0.96013700 0.48006800 0.83784500 1.0 O O27 1 0.83820000 0.16180000 0.10240200 1.0