# generated using pymatgen data_Cs8NdBi4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.84693773 _cell_length_b 12.84693799 _cell_length_c 12.84693849 _cell_angle_alpha 60.00000127 _cell_angle_beta 60.00000059 _cell_angle_gamma 60.00000107 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs8NdBi4 _chemical_formula_sum 'Cs16 Nd2 Bi8' _cell_volume 1499.28398970 _cell_formula_units_Z 2 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 0.62500000 0.12500000 0.62500000 1.0 Cs Cs1 1 0.62500000 0.62500000 0.12500000 1.0 Cs Cs2 1 0.12500000 0.62500000 0.62500000 1.0 Cs Cs3 1 0.62500000 0.62500000 0.62500000 1.0 Cs Cs4 1 0.02990030 0.02990030 0.47009970 1.0 Cs Cs5 1 0.77990030 0.22009970 0.22009970 1.0 Cs Cs6 1 0.22009970 0.77990030 0.77990030 1.0 Cs Cs7 1 0.77990030 0.77990030 0.22009970 1.0 Cs Cs8 1 0.77990030 0.22009970 0.77990030 1.0 Cs Cs9 1 0.22009970 0.77990030 0.22009970 1.0 Cs Cs10 1 0.47009970 0.02990030 0.47009970 1.0 Cs Cs11 1 0.47009970 0.02990030 0.02990030 1.0 Cs Cs12 1 0.02990030 0.47009970 0.47009970 1.0 Cs Cs13 1 0.02990030 0.47009970 0.02990030 1.0 Cs Cs14 1 0.22009970 0.22009970 0.77990030 1.0 Cs Cs15 1 0.47009970 0.47009970 0.02990030 1.0 Nd Nd16 1 0.75000000 0.75000000 0.75000000 1.0 Nd Nd17 1 0.50000000 0.50000000 0.50000000 1.0 Bi Bi18 1 0.39785899 0.80642402 0.39785899 1.0 Bi Bi19 1 0.85214101 0.85214101 0.44357598 1.0 Bi Bi20 1 0.44357598 0.85214101 0.85214101 1.0 Bi Bi21 1 0.85214101 0.85214101 0.85214101 1.0 Bi Bi22 1 0.80642402 0.39785899 0.39785899 1.0 Bi Bi23 1 0.39785899 0.39785899 0.39785899 1.0 Bi Bi24 1 0.39785899 0.39785899 0.80642402 1.0 Bi Bi25 1 0.85214101 0.44357598 0.85214101 1.0