# generated using pymatgen data_YbTmBe25Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.22398484 _cell_length_b 7.25803279 _cell_length_c 7.21340392 _cell_angle_alpha 59.90171096 _cell_angle_beta 59.81853587 _cell_angle_gamma 59.63845771 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbTmBe25Ni _chemical_formula_sum 'Yb1 Tm1 Be25 Ni1' _cell_volume 266.13585989 _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 Yb Yb0 1 0.24581963 0.25435794 0.24929221 1.0 Tm Tm1 1 0.75019073 0.75125207 0.75131458 1.0 Be Be2 1 0.50139085 0.50054578 0.49876593 1.0 Be Be3 1 0.99950935 0.00154830 0.00031096 1.0 Be Be4 1 0.20274357 0.43935857 0.79562595 1.0 Be Be5 1 0.56884451 0.78726703 0.43306705 1.0 Be Be6 1 0.43542665 0.20757455 0.56709145 1.0 Be Be7 1 0.29329060 0.93413446 0.70871831 1.0 Be Be8 1 0.70716699 0.06286110 0.29451071 1.0 Be Be9 1 0.93153889 0.28963926 0.06644277 1.0 Be Be10 1 0.06495833 0.71506287 0.93241249 1.0 Be Be11 1 0.20725760 0.79301826 0.56308566 1.0 Be Be12 1 0.78972814 0.20567737 0.43790607 1.0 Be Be13 1 0.43870507 0.56661266 0.78980272 1.0 Be Be14 1 0.56351530 0.43681552 0.20971763 1.0 Be Be15 1 0.71036335 0.28848437 0.93543345 1.0 Be Be16 1 0.29035950 0.71220354 0.06303497 1.0 Be Be17 1 0.06338920 0.93065098 0.29083470 1.0 Be Be18 1 0.93558972 0.06376577 0.71161187 1.0 Be Be19 1 0.56294174 0.20927184 0.79067563 1.0 Be Be20 1 0.43853661 0.78989867 0.20719204 1.0 Be Be21 1 0.79161687 0.43665853 0.56245169 1.0 Be Be22 1 0.20706771 0.56440815 0.43930948 1.0 Be Be23 1 0.93614064 0.71111327 0.28943744 1.0 Be Be24 1 0.06334588 0.28955991 0.71157239 1.0 Be Be25 1 0.29010131 0.06273647 0.93551611 1.0 Be Be26 1 0.71202281 0.93515664 0.06289858 1.0 Ni Ni27 1 0.79843845 0.56036309 0.20196715 1.0