# generated using pymatgen data_Cs16TbSnBi8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.77665137 _cell_length_b 12.77665071 _cell_length_c 12.77665113 _cell_angle_alpha 59.99999890 _cell_angle_beta 60.00000060 _cell_angle_gamma 60.00000016 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs16TbSnBi8 _chemical_formula_sum 'Cs16 Tb1 Sn1 Bi8' _cell_volume 1474.81010309 _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 Cs Cs0 1 0.62183714 0.13448858 0.62183714 1.0 Cs Cs1 1 0.62183714 0.62183714 0.13448858 1.0 Cs Cs2 1 0.13448858 0.62183714 0.62183714 1.0 Cs Cs3 1 0.62183714 0.62183714 0.62183714 1.0 Cs Cs4 1 0.02173845 0.02173845 0.47826155 1.0 Cs Cs5 1 0.77917593 0.22082407 0.22082407 1.0 Cs Cs6 1 0.22082407 0.77917593 0.77917593 1.0 Cs Cs7 1 0.77917593 0.77917593 0.22082407 1.0 Cs Cs8 1 0.77917593 0.22082407 0.77917593 1.0 Cs Cs9 1 0.22082407 0.77917593 0.22082407 1.0 Cs Cs10 1 0.47826155 0.02173845 0.47826155 1.0 Cs Cs11 1 0.47826155 0.02173845 0.02173845 1.0 Cs Cs12 1 0.02173845 0.47826155 0.47826155 1.0 Cs Cs13 1 0.02173845 0.47826155 0.02173845 1.0 Cs Cs14 1 0.22082407 0.22082407 0.77917593 1.0 Cs Cs15 1 0.47826155 0.47826155 0.02173845 1.0 Tb Tb16 1 0.75000000 0.75000000 0.75000000 1.0 Sn Sn17 1 0.50000000 0.50000000 0.50000000 1.0 Bi Bi18 1 0.40228240 0.79315180 0.40228240 1.0 Bi Bi19 1 0.85058968 0.85058968 0.44822997 1.0 Bi Bi20 1 0.44822997 0.85058968 0.85058968 1.0 Bi Bi21 1 0.85058968 0.85058968 0.85058968 1.0 Bi Bi22 1 0.79315180 0.40228240 0.40228240 1.0 Bi Bi23 1 0.40228240 0.40228240 0.40228240 1.0 Bi Bi24 1 0.40228240 0.40228240 0.79315180 1.0 Bi Bi25 1 0.85058968 0.44822997 0.85058968 1.0