# generated using pymatgen data_Li5OsO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.00778627 _cell_length_b 5.00778737 _cell_length_c 14.03097293 _cell_angle_alpha 90.00143321 _cell_angle_beta 89.99844884 _cell_angle_gamma 119.99941977 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5OsO6 _chemical_formula_sum 'Li15 Os3 O18' _cell_volume 304.72818383 _cell_formula_units_Z 3 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 0.55365234 0.77682127 0.99996751 1.0 Li Li1 1 0.22314289 0.77681047 0.33333180 1.0 Li Li2 1 0.22320067 0.44634365 0.66669920 1.0 Li Li3 1 0.89032136 0.44525554 0.50001047 1.0 Li Li4 1 0.55489016 0.44518564 0.83333574 1.0 Li Li5 1 0.55484303 0.10964429 0.16664879 1.0 Li Li6 1 0.53044021 0.76514672 0.50000230 1.0 Li Li7 1 0.23472300 0.76513104 0.83335741 1.0 Li Li8 1 0.23475347 0.46960761 0.16663479 1.0 Li Li9 1 0.88961690 0.44479525 0.99999728 1.0 Li Li10 1 0.55519844 0.44483378 0.33332208 1.0 Li Li11 1 0.55517498 0.11039138 0.66668447 1.0 Li Li12 1 0.24713235 0.12359164 0.49999671 1.0 Li Li13 1 0.87651713 0.12368253 0.83337001 1.0 Li Li14 1 0.87648308 0.75283056 0.16663640 1.0 Os Os15 1 0.22072343 0.11035296 -0.00000763 1.0 Os Os16 1 0.88961629 0.11035228 0.33329996 1.0 Os Os17 1 0.88961730 0.77924398 0.66670391 1.0 O O18 1 0.22349990 0.42317394 0.92084044 1.0 O O19 1 0.57684430 0.80034672 0.25414070 1.0 O O20 1 0.22350395 0.80032951 0.07914938 1.0 O O21 1 0.19955656 0.77647968 0.58753923 1.0 O O22 1 0.57695224 0.77648990 0.74587873 1.0 O O23 1 0.19965790 0.42317277 0.41246018 1.0 O O24 1 0.91545713 0.11294407 0.07742758 1.0 O O25 1 0.88704520 0.80250171 0.41073676 1.0 O O26 1 0.91551771 0.80256489 0.92257769 1.0 O O27 1 0.19733510 0.08438580 0.74412889 1.0 O O28 1 0.88705039 0.08431952 0.58929956 1.0 O O29 1 0.19743643 0.11297071 0.25587055 1.0 O O30 1 0.53228392 0.11181644 0.92169073 1.0 O O31 1 0.88816487 0.42046178 0.25498819 1.0 O O32 1 0.53221496 0.42040834 0.07828906 1.0 O O33 1 0.57969836 0.46786877 0.58840395 1.0 O O34 1 0.88816241 0.46792809 0.74499208 1.0 O O35 1 0.57957365 0.11181377 0.41159712 1.0