# generated using pymatgen data_Ba6Ti7(Sb3O14)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.13842047 _cell_length_b 9.13842047 _cell_length_c 12.12420748 _cell_angle_alpha 89.91397407 _cell_angle_beta 89.91397407 _cell_angle_gamma 119.88998731 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba6Ti7(Sb3O14)3 _chemical_formula_sum 'Ba6 Ti7 Sb9 O42' _cell_volume 877.81841759 _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 Ba Ba0 1 0.40628900 0.40628900 0.24487400 1.0 Ba Ba1 1 0.58831700 0.58831700 0.75077700 1.0 Ba Ba2 1 0.00118100 0.59244600 0.24428000 1.0 Ba Ba3 1 0.00370100 0.40486200 0.75047800 1.0 Ba Ba4 1 0.40486200 0.00370100 0.75047800 1.0 Ba Ba5 1 0.59244600 0.00118100 0.24428000 1.0 Ti Ti6 1 0.24974800 0.24974800 0.91164300 1.0 Ti Ti7 1 0.24823800 0.24823800 0.60530700 1.0 Ti Ti8 1 0.74923900 0.74923900 0.10252500 1.0 Ti Ti9 1 0.99960500 0.74841100 0.60332600 1.0 Ti Ti10 1 0.25239800 0.00832800 0.09698900 1.0 Ti Ti11 1 0.00832800 0.25239800 0.09698900 1.0 Ti Ti12 1 0.74841100 0.99960500 0.60332600 1.0 Sb Sb13 1 0.75758200 0.75758200 0.41344200 1.0 Sb Sb14 1 0.66797200 0.33405100 0.99991500 1.0 Sb Sb15 1 0.66586000 0.33299100 0.50017000 1.0 Sb Sb16 1 0.00271700 0.76096400 0.91424200 1.0 Sb Sb17 1 0.24118200 0.99984500 0.41109600 1.0 Sb Sb18 1 0.99984500 0.24118200 0.41109600 1.0 Sb Sb19 1 0.33405100 0.66797200 0.99991500 1.0 Sb Sb20 1 0.33299100 0.66586000 0.50017000 1.0 Sb Sb21 1 0.76096400 0.00271700 0.91424200 1.0 O O22 1 0.20352900 0.20352900 0.07092100 1.0 O O23 1 0.20278700 0.20278700 0.42181800 1.0 O O24 1 0.21730700 0.21730700 0.75243300 1.0 O O25 1 0.48156800 0.31130900 0.60150000 1.0 O O26 1 0.48135500 0.31200100 0.90043300 1.0 O O27 1 0.78556300 0.78556300 0.25007400 1.0 O O28 1 0.48530100 0.17092600 0.10185300 1.0 O O29 1 0.48668900 0.17191400 0.39425000 1.0 O O30 1 0.79988400 0.79988400 0.57697100 1.0 O O31 1 0.79659300 0.79659300 0.92341500 1.0 O O32 1 0.68697900 0.51718400 0.09965600 1.0 O O33 1 0.68428700 0.51284700 0.39416900 1.0 O O34 1 0.82954500 0.51541400 0.89402000 1.0 O O35 1 0.83057700 0.51827300 0.59940800 1.0 O O36 1 0.99647800 0.79682600 0.07646300 1.0 O O37 1 0.99948900 0.79596300 0.42365100 1.0 O O38 1 0.68773600 0.16912300 0.59979700 1.0 O O39 1 0.68217700 0.17110200 0.89277300 1.0 O O40 1 0.00041000 0.78467500 0.75095400 1.0 O O41 1 0.82809300 0.31541600 0.39411800 1.0 O O42 1 0.83333100 0.31238700 0.09562600 1.0 O O43 1 0.19826100 0.99972200 0.57556200 1.0 O O44 1 0.20083500 0.99718400 0.92576600 1.0 O O45 1 0.21403800 0.99883900 0.24739900 1.0 O O46 1 0.16912300 0.68773600 0.59979700 1.0 O O47 1 0.17110200 0.68217700 0.89277300 1.0 O O48 1 0.99883900 0.21403800 0.24739900 1.0 O O49 1 0.31238700 0.83333100 0.09562600 1.0 O O50 1 0.31541600 0.82809300 0.39411800 1.0 O O51 1 0.99972200 0.19826100 0.57556200 1.0 O O52 1 0.99718400 0.20083500 0.92576600 1.0 O O53 1 0.17092600 0.48530100 0.10185300 1.0 O O54 1 0.17191400 0.48668900 0.39425000 1.0 O O55 1 0.31130900 0.48156800 0.60150000 1.0 O O56 1 0.31200100 0.48135500 0.90043300 1.0 O O57 1 0.51827300 0.83057700 0.59940800 1.0 O O58 1 0.51541400 0.82954500 0.89402000 1.0 O O59 1 0.51284700 0.68428700 0.39416900 1.0 O O60 1 0.51718400 0.68697900 0.09965600 1.0 O O61 1 0.78467500 0.00041000 0.75095400 1.0 O O62 1 0.79596300 0.99948900 0.42365100 1.0 O O63 1 0.79682600 0.99647800 0.07646300 1.0