# generated using pymatgen data_Ca11La(SnRh)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.91015121 _cell_length_b 8.20753189 _cell_length_c 14.10253869 _cell_angle_alpha 89.96428168 _cell_angle_beta 90.07038260 _cell_angle_gamma 89.80275130 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca11La(SnRh)8 _chemical_formula_sum 'Ca11 La1 Sn8 Rh8' _cell_volume 684.07777985 _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 Ca Ca0 1 0.62834205 0.25174256 0.25317782 1.0 Ca Ca1 1 0.37469829 0.75024376 0.74850950 1.0 Ca Ca2 1 0.37052998 0.74448118 0.25407510 1.0 Ca Ca3 1 0.62860933 0.25133622 0.74750559 1.0 Ca Ca4 1 0.15020502 0.39868051 0.09419419 1.0 Ca Ca5 1 0.84224938 0.59599684 0.90178196 1.0 Ca Ca6 1 0.84909732 0.60411839 0.59386148 1.0 Ca Ca7 1 0.84769401 0.89797772 0.40666805 1.0 Ca Ca8 1 0.15244044 0.39689868 0.40807798 1.0 Ca Ca9 1 0.15239447 0.10108435 0.59445520 1.0 Ca Ca10 1 0.15971920 0.10826734 0.90254021 1.0 La La11 1 0.83328671 0.89728286 0.08792057 1.0 Sn Sn12 1 0.14208371 0.09438742 0.25126962 1.0 Sn Sn13 1 0.86675865 0.90468233 0.75163758 1.0 Sn Sn14 1 0.86349330 0.59492941 0.25149729 1.0 Sn Sn15 1 0.13732305 0.40480261 0.74822539 1.0 Sn Sn16 1 0.62900670 0.25549462 0.99826319 1.0 Sn Sn17 1 0.35581971 0.74735949 0.99704375 1.0 Sn Sn18 1 0.37195801 0.75043681 0.50119424 1.0 Sn Sn19 1 0.63059462 0.24933287 0.50128104 1.0 Rh Rh20 1 0.37013234 0.03297868 0.09068558 1.0 Rh Rh21 1 0.64221437 0.96291123 0.91335898 1.0 Rh Rh22 1 0.63658480 0.96624798 0.59252434 1.0 Rh Rh23 1 0.63708578 0.53306831 0.41076051 1.0 Rh Rh24 1 0.36593816 0.03393874 0.41088579 1.0 Rh Rh25 1 0.36578624 0.46653337 0.59050261 1.0 Rh Rh26 1 0.36190717 0.46545469 0.90805448 1.0 Rh Rh27 1 0.63404521 0.53933103 0.09004995 1.0