# generated using pymatgen data_MgTi8(NiO3)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.63239008 _cell_length_b 11.16739199 _cell_length_c 11.16012376 _cell_angle_alpha 54.43262701 _cell_angle_beta 54.24557917 _cell_angle_gamma 53.88674038 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgTi8(NiO3)8 _chemical_formula_sum 'Mg1 Ti8 Ni8 O24' _cell_volume 429.00542771 _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 Mg Mg0 1 0.70969100 0.33604700 0.83693300 1.0 Ti Ti1 1 0.36562000 0.17226000 0.17545400 1.0 Ti Ti2 1 0.14743300 0.06488500 0.57479600 1.0 Ti Ti3 1 0.19224400 0.58876500 0.06791200 1.0 Ti Ti4 1 0.12880800 0.57149100 0.58407500 1.0 Ti Ti5 1 0.84581100 0.42996100 0.43134300 1.0 Ti Ti6 1 0.97818200 0.49299000 0.98451200 1.0 Ti Ti7 1 0.88464200 0.92781200 0.41395700 1.0 Ti Ti8 1 0.82427500 0.92606000 0.93550500 1.0 Ni Ni9 1 0.13554700 0.07676700 0.07875000 1.0 Ni Ni10 1 0.35270700 0.68001000 0.18809000 1.0 Ni Ni11 1 0.35091000 0.16477000 0.66324600 1.0 Ni Ni12 1 0.63924800 0.32414100 0.33461400 1.0 Ni Ni13 1 0.34841500 0.68183000 0.66841700 1.0 Ni Ni14 1 0.49862000 0.25725800 0.75775600 1.0 Ni Ni15 1 0.66002400 0.82138900 0.32753000 1.0 Ni Ni16 1 0.63796500 0.83665800 0.81777700 1.0 O O17 1 0.06779400 0.38113000 0.20369200 1.0 O O18 1 0.43339100 0.02974900 0.37731000 1.0 O O19 1 0.72221300 0.20507600 0.05369000 1.0 O O20 1 0.22686200 0.28027600 0.46825200 1.0 O O21 1 0.56755100 0.48448400 0.12334200 1.0 O O22 1 0.10216800 0.37487100 0.70375100 1.0 O O23 1 0.03997400 0.87441700 0.23608900 1.0 O O24 1 0.94462800 0.11825800 0.28826100 1.0 O O25 1 0.44936600 0.03198500 0.87298100 1.0 O O26 1 0.44569300 0.52403900 0.39176600 1.0 O O27 1 0.78037700 0.21530800 0.52099800 1.0 O O28 1 0.77474800 0.71454800 0.02382400 1.0 O O29 1 0.24515700 0.28695900 0.98126900 1.0 O O30 1 0.23816000 0.78231400 0.47078800 1.0 O O31 1 0.58009200 0.47178100 0.61868500 1.0 O O32 1 0.56021800 0.97445300 0.11984500 1.0 O O33 1 0.05015900 0.88663500 0.71356200 1.0 O O34 1 0.93805400 0.11632600 0.78084200 1.0 O O35 1 0.94552600 0.61257300 0.28275700 1.0 O O36 1 0.37851500 0.53509700 0.88903000 1.0 O O37 1 0.77271600 0.71136400 0.53524600 1.0 O O38 1 0.23210300 0.78945400 0.96476300 1.0 O O39 1 0.55621100 0.97018100 0.60880300 1.0 O O40 1 0.95059400 0.62087300 0.78098900 1.0