# generated using pymatgen data_HoBe12Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24680636 _cell_length_b 7.30596891 _cell_length_c 7.22016483 _cell_angle_alpha 59.84846115 _cell_angle_beta 59.60248265 _cell_angle_gamma 59.48779838 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoBe12Ni _chemical_formula_sum 'Ho2 Be24 Ni2' _cell_volume 268.12819583 _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 Ho Ho0 1 0.24818110 0.25181890 0.24818110 1.0 Ho Ho1 1 0.75181890 0.74818110 0.75181890 1.0 Be Be2 1 0.50000000 0.50000000 0.50000000 1.0 Be Be3 1 0.00000000 0.00000000 0.00000000 1.0 Be Be4 1 0.56906099 0.78766237 0.43093901 1.0 Be Be5 1 0.43093901 0.21233763 0.56906099 1.0 Be Be6 1 0.29525562 0.93651409 0.70474438 1.0 Be Be7 1 0.70474438 0.06348591 0.29525562 1.0 Be Be8 1 0.93359257 0.28614699 0.06640743 1.0 Be Be9 1 0.06640743 0.71385301 0.93359257 1.0 Be Be10 1 0.20489809 0.79602340 0.56194587 1.0 Be Be11 1 0.79510191 0.20397660 0.43805413 1.0 Be Be12 1 0.43805413 0.56286736 0.79510191 1.0 Be Be13 1 0.56194587 0.43713264 0.20489809 1.0 Be Be14 1 0.71087049 0.28320848 0.93647314 1.0 Be Be15 1 0.28912951 0.71679152 0.06352686 1.0 Be Be16 1 0.06352686 0.93055210 0.28912951 1.0 Be Be17 1 0.93647314 0.06944790 0.71087049 1.0 Be Be18 1 0.56089227 0.20633485 0.79577397 1.0 Be Be19 1 0.43910773 0.79366515 0.20422603 1.0 Be Be20 1 0.79577397 0.43699891 0.56089227 1.0 Be Be21 1 0.20422603 0.56300109 0.43910773 1.0 Be Be22 1 0.93680082 0.71088281 0.28828231 1.0 Be Be23 1 0.06319918 0.28911719 0.71171769 1.0 Be Be24 1 0.28828231 0.06403406 0.93680082 1.0 Be Be25 1 0.71171769 0.93596594 0.06319918 1.0 Ni Ni26 1 0.79961725 0.55833001 0.20038275 1.0 Ni Ni27 1 0.20038275 0.44166999 0.79961725 1.0