# generated using pymatgen data_CsK7Rb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78878605 _cell_length_b 8.78878605 _cell_length_c 33.03393000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000036 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsK7Rb5 _chemical_formula_sum 'Cs2 K14 Rb10' _cell_volume 2209.77806740 _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 0.33333300 0.66666700 0.25000000 1.0 Cs Cs1 1 0.66666700 0.33333300 0.75000000 1.0 K K2 1 0.00000000 0.00000000 0.50000000 1.0 K K3 1 0.00000000 0.00000000 0.00000000 1.0 K K4 1 0.16713000 0.83287000 0.38504100 1.0 K K5 1 0.16713000 0.33425900 0.38504100 1.0 K K6 1 0.66574100 0.83287000 0.38504100 1.0 K K7 1 0.83287000 0.16713000 0.61495900 1.0 K K8 1 0.83287000 0.66574100 0.61495900 1.0 K K9 1 0.33425900 0.16713000 0.61495900 1.0 K K10 1 0.83287000 0.16713000 0.88504100 1.0 K K11 1 0.83287000 0.66574100 0.88504100 1.0 K K12 1 0.33425900 0.16713000 0.88504100 1.0 K K13 1 0.16713000 0.83287000 0.11495900 1.0 K K14 1 0.16713000 0.33425900 0.11495900 1.0 K K15 1 0.66574100 0.83287000 0.11495900 1.0 Rb Rb16 1 0.00000000 0.00000000 0.25000000 1.0 Rb Rb17 1 0.00000000 0.00000000 0.75000000 1.0 Rb Rb18 1 0.33333300 0.66666700 0.52651200 1.0 Rb Rb19 1 0.66666700 0.33333300 0.47348800 1.0 Rb Rb20 1 0.66666700 0.33333300 0.02651200 1.0 Rb Rb21 1 0.33333300 0.66666700 0.97348800 1.0 Rb Rb22 1 0.33333300 0.66666700 0.67882000 1.0 Rb Rb23 1 0.66666700 0.33333300 0.32118000 1.0 Rb Rb24 1 0.66666700 0.33333300 0.17882000 1.0 Rb Rb25 1 0.33333300 0.66666700 0.82118000 1.0