# generated using pymatgen data_Ce3Ho2(SiB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.29708090 _cell_length_b 7.29709917 _cell_length_c 8.24637738 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.04443137 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3Ho2(SiB4)2 _chemical_formula_sum 'Ce6 Ho4 Si4 B16' _cell_volume 439.09903683 _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 0.68200017 0.18253793 0.22824865 1.0 Ce Ce1 1 0.31745945 0.81799994 0.77174795 1.0 Ce Ce2 1 0.31745945 0.81799994 0.22825205 1.0 Ce Ce3 1 0.81884446 0.68115796 0.22804104 1.0 Ce Ce4 1 0.81884446 0.68115796 0.77195896 1.0 Ce Ce5 1 0.68200017 0.18253793 0.77175135 1.0 Ho Ho6 1 0.18109229 0.31890302 0.78211799 1.0 Ho Ho7 1 0.18109229 0.31890302 0.21788201 1.0 Ho Ho8 1 0.00257938 0.00122334 0.50000000 1.0 Ho Ho9 1 0.49881404 0.49736155 0.50000000 1.0 Si Si10 1 0.11678740 0.61170037 0.50000000 1.0 Si Si11 1 0.88832041 0.38323777 0.50000000 1.0 Si Si12 1 0.38141801 0.11855262 0.50000000 1.0 Si Si13 1 0.61225891 0.88771960 0.50000000 1.0 B B14 1 0.17283781 0.03995269 0.00000000 1.0 B B15 1 0.82903020 0.96200390 0.00000000 1.0 B B16 1 0.96164633 0.17258448 0.00000000 1.0 B B17 1 0.32741520 0.53836141 0.00000000 1.0 B B18 1 0.04020965 0.82912600 0.00000000 1.0 B B19 1 0.67087609 0.45979905 0.00000000 1.0 B B20 1 0.53799158 0.67097526 0.00000000 1.0 B B21 1 0.46004265 0.32716907 0.00000000 1.0 B B22 1 0.09211536 0.59091134 0.00000000 1.0 B B23 1 0.90909600 0.40789355 0.00000000 1.0 B B24 1 0.40850657 0.09148679 0.00000000 1.0 B B25 1 0.59139716 0.90859618 0.00000000 1.0 B B26 1 0.00096037 0.00102487 0.15966634 1.0 B B27 1 0.00096037 0.00102487 0.84033366 1.0 B B28 1 0.49897087 0.49904879 0.84033353 1.0 B B29 1 0.49897087 0.49904879 0.15966647 1.0