# generated using pymatgen data_Cs2YbCl5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41482584 _cell_length_b 9.47003164 _cell_length_c 15.24823963 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs2YbCl5 _chemical_formula_sum 'Cs8 Yb4 Cl20' _cell_volume 1070.71057697 _cell_formula_units_Z 4 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 0.25000000 0.66529066 0.91622077 1.0 Cs Cs1 1 0.75000000 0.33470934 0.08377923 1.0 Cs Cs2 1 0.75000000 0.83470934 0.41622077 1.0 Cs Cs3 1 0.25000000 0.16529066 0.58377923 1.0 Cs Cs4 1 0.25000000 0.97234009 0.21086829 1.0 Cs Cs5 1 0.75000000 0.02765991 0.78913171 1.0 Cs Cs6 1 0.75000000 0.52765991 0.71086829 1.0 Cs Cs7 1 0.25000000 0.47234009 0.28913171 1.0 Yb Yb8 1 0.25000000 0.67705243 0.56535078 1.0 Yb Yb9 1 0.75000000 0.32294757 0.43464922 1.0 Yb Yb10 1 0.75000000 0.82294757 0.06535078 1.0 Yb Yb11 1 0.25000000 0.17705243 0.93464922 1.0 Cl Cl12 1 0.25000000 0.51719348 0.69927106 1.0 Cl Cl13 1 0.75000000 0.48280652 0.30072894 1.0 Cl Cl14 1 0.75000000 0.98280652 0.19927106 1.0 Cl Cl15 1 0.25000000 0.01719348 0.80072894 1.0 Cl Cl16 1 0.50154201 0.83283049 0.61935140 1.0 Cl Cl17 1 0.49845799 0.16716951 0.38064860 1.0 Cl Cl18 1 0.49845799 0.66716951 0.11935140 1.0 Cl Cl19 1 0.00154201 0.16716951 0.38064860 1.0 Cl Cl20 1 0.50154201 0.33283049 0.88064860 1.0 Cl Cl21 1 0.99845799 0.83283049 0.61935140 1.0 Cl Cl22 1 0.99845799 0.33283049 0.88064860 1.0 Cl Cl23 1 0.00154201 0.66716951 0.11935140 1.0 Cl Cl24 1 0.25000000 0.79027757 0.41086486 1.0 Cl Cl25 1 0.75000000 0.20972243 0.58913514 1.0 Cl Cl26 1 0.75000000 0.70972243 0.91086486 1.0 Cl Cl27 1 0.25000000 0.29027757 0.08913514 1.0 Cl Cl28 1 0.00000000 0.50000000 0.50000000 1.0 Cl Cl29 1 0.00000000 0.00000000 0.00000000 1.0 Cl Cl30 1 0.50000000 0.50000000 0.50000000 1.0 Cl Cl31 1 0.50000000 0.00000000 0.00000000 1.0