# generated using pymatgen data_CaHo(Be12Cu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.29434057 _cell_length_b 7.34412088 _cell_length_c 7.27338259 _cell_angle_alpha 59.86724471 _cell_angle_beta 59.75578841 _cell_angle_gamma 59.58533044 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaHo(Be12Cu)2 _chemical_formula_sum 'Ca1 Ho1 Be24 Cu2' _cell_volume 273.86183440 _cell_formula_units_Z 1 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 Ca Ca0 1 0.25088251 0.24911171 0.25088837 1.0 Ho Ho1 1 0.74819872 0.75180404 0.74818589 1.0 Be Be2 1 0.50009990 0.49990133 0.50010049 1.0 Be Be3 1 0.99972895 0.00026719 0.99972336 1.0 Be Be4 1 0.56829709 0.78775267 0.43486949 1.0 Be Be5 1 0.43486497 0.20907605 0.56829690 1.0 Be Be6 1 0.29167356 0.93564864 0.71001845 1.0 Be Be7 1 0.71004116 0.06265440 0.29163325 1.0 Be Be8 1 0.92959314 0.28094866 0.06909680 1.0 Be Be9 1 0.06905888 0.72032291 0.92961565 1.0 Be Be10 1 0.20914999 0.79470461 0.56116057 1.0 Be Be11 1 0.78861416 0.20295697 0.43946301 1.0 Be Be12 1 0.43948072 0.56899016 0.78858988 1.0 Be Be13 1 0.56115829 0.43502447 0.20913727 1.0 Be Be14 1 0.71180864 0.28752784 0.93516230 1.0 Be Be15 1 0.28971162 0.71698041 0.06275508 1.0 Be Be16 1 0.06279212 0.93053810 0.28971561 1.0 Be Be17 1 0.93513302 0.06550125 0.71185860 1.0 Be Be18 1 0.56799912 0.20563510 0.78978837 1.0 Be Be19 1 0.43524360 0.79073666 0.20732227 1.0 Be Be20 1 0.78974484 0.43655709 0.56806128 1.0 Be Be21 1 0.20737759 0.56671572 0.43517337 1.0 Be Be22 1 0.93594606 0.71291200 0.28923599 1.0 Be Be23 1 0.06252674 0.28869755 0.71226178 1.0 Be Be24 1 0.28919824 0.06191536 0.93594966 1.0 Be Be25 1 0.71224067 0.93655845 0.06250663 1.0 Cu Cu26 1 0.80232024 0.55887002 0.19711592 1.0 Cu Cu27 1 0.19711745 0.44169165 0.80231277 1.0