# generated using pymatgen data_Cs16YSnBi8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.77108755 _cell_length_b 12.77108750 _cell_length_c 12.77108747 _cell_angle_alpha 60.00000008 _cell_angle_beta 60.00000019 _cell_angle_gamma 60.00000147 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs16YSnBi8 _chemical_formula_sum 'Cs16 Y1 Sn1 Bi8' _cell_volume 1472.88435721 _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 0.62210992 0.13366925 0.62210992 1.0 Cs Cs1 1 0.62210992 0.62210992 0.13366925 1.0 Cs Cs2 1 0.13366925 0.62210992 0.62210992 1.0 Cs Cs3 1 0.62210992 0.62210992 0.62210992 1.0 Cs Cs4 1 0.02200749 0.02200749 0.47799251 1.0 Cs Cs5 1 0.77904485 0.22095515 0.22095515 1.0 Cs Cs6 1 0.22095515 0.77904485 0.77904485 1.0 Cs Cs7 1 0.77904485 0.77904485 0.22095515 1.0 Cs Cs8 1 0.77904485 0.22095515 0.77904485 1.0 Cs Cs9 1 0.22095515 0.77904485 0.22095515 1.0 Cs Cs10 1 0.47799251 0.02200749 0.47799251 1.0 Cs Cs11 1 0.47799251 0.02200749 0.02200749 1.0 Cs Cs12 1 0.02200749 0.47799251 0.47799251 1.0 Cs Cs13 1 0.02200749 0.47799251 0.02200749 1.0 Cs Cs14 1 0.22095515 0.22095515 0.77904485 1.0 Cs Cs15 1 0.47799251 0.47799251 0.02200749 1.0 Y Y16 1 0.75000000 0.75000000 0.75000000 1.0 Sn Sn17 1 0.50000000 0.50000000 0.50000000 1.0 Bi Bi18 1 0.40232588 0.79302135 0.40232588 1.0 Bi Bi19 1 0.85061707 0.85061707 0.44814778 1.0 Bi Bi20 1 0.44814778 0.85061707 0.85061707 1.0 Bi Bi21 1 0.85061707 0.85061707 0.85061707 1.0 Bi Bi22 1 0.79302135 0.40232588 0.40232588 1.0 Bi Bi23 1 0.40232588 0.40232588 0.40232588 1.0 Bi Bi24 1 0.40232588 0.40232588 0.79302135 1.0 Bi Bi25 1 0.85061707 0.44814778 0.85061707 1.0