# generated using pymatgen data_Ce5(Sn5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.11509200 _cell_length_b 14.11509200 _cell_length_c 4.62242200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce5(Sn5Rh2)2 _chemical_formula_sum 'Ce10 Sn20 Rh8' _cell_volume 920.95204758 _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 Ce Ce0 1 0.50000000 0.50000000 0.00000000 1.0 Ce Ce1 1 0.00000000 0.00000000 0.00000000 1.0 Ce Ce2 1 0.67635400 0.17635400 0.50000000 1.0 Ce Ce3 1 0.32364600 0.82364600 0.50000000 1.0 Ce Ce4 1 0.17635400 0.32364600 0.50000000 1.0 Ce Ce5 1 0.82364600 0.67635400 0.50000000 1.0 Ce Ce6 1 0.88928900 0.38928900 0.50000000 1.0 Ce Ce7 1 0.11071100 0.61071100 0.50000000 1.0 Ce Ce8 1 0.38928900 0.11071100 0.50000000 1.0 Ce Ce9 1 0.61071100 0.88928900 0.50000000 1.0 Sn Sn10 1 0.56861400 0.06861400 0.00000000 1.0 Sn Sn11 1 0.43138600 0.93138600 0.00000000 1.0 Sn Sn12 1 0.06861400 0.43138600 0.00000000 1.0 Sn Sn13 1 0.93138600 0.56861400 0.00000000 1.0 Sn Sn14 1 0.65433100 0.69952000 0.00000000 1.0 Sn Sn15 1 0.34566900 0.30048000 0.00000000 1.0 Sn Sn16 1 0.15433100 0.80048000 0.00000000 1.0 Sn Sn17 1 0.84566900 0.19952000 0.00000000 1.0 Sn Sn18 1 0.30048000 0.65433100 0.00000000 1.0 Sn Sn19 1 0.69952000 0.34566900 0.00000000 1.0 Sn Sn20 1 0.19952000 0.15433100 0.00000000 1.0 Sn Sn21 1 0.80048000 0.84566900 0.00000000 1.0 Sn Sn22 1 0.66116300 0.50403300 0.50000000 1.0 Sn Sn23 1 0.33883700 0.49596700 0.50000000 1.0 Sn Sn24 1 0.16116300 0.99596700 0.50000000 1.0 Sn Sn25 1 0.83883700 0.00403300 0.50000000 1.0 Sn Sn26 1 0.49596700 0.66116300 0.50000000 1.0 Sn Sn27 1 0.50403300 0.33883700 0.50000000 1.0 Sn Sn28 1 0.00403300 0.16116300 0.50000000 1.0 Sn Sn29 1 0.99596700 0.83883700 0.50000000 1.0 Rh Rh30 1 0.74665600 0.52915500 0.00000000 1.0 Rh Rh31 1 0.25334400 0.47084500 0.00000000 1.0 Rh Rh32 1 0.24665600 0.97084500 0.00000000 1.0 Rh Rh33 1 0.75334400 0.02915500 0.00000000 1.0 Rh Rh34 1 0.47084500 0.74665600 0.00000000 1.0 Rh Rh35 1 0.52915500 0.25334400 0.00000000 1.0 Rh Rh36 1 0.02915500 0.24665600 0.00000000 1.0 Rh Rh37 1 0.97084500 0.75334400 0.00000000 1.0