# generated using pymatgen data_TmBe12Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.22570148 _cell_length_b 7.28999363 _cell_length_c 7.19926216 _cell_angle_alpha 59.84565082 _cell_angle_beta 59.58612665 _cell_angle_gamma 59.47579998 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmBe12Ni _chemical_formula_sum 'Tm2 Be24 Ni2' _cell_volume 265.92667084 _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 Tm Tm0 1 0.24785590 0.25213456 0.24786037 1.0 Tm Tm1 1 0.75214410 0.74786544 0.75213963 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 0.56895463 0.78773882 0.43107913 1.0 Be Be5 1 0.43104537 0.21226118 0.56892087 1.0 Be Be6 1 0.29545919 0.93656653 0.70459097 1.0 Be Be7 1 0.70454081 0.06343347 0.29540903 1.0 Be Be8 1 0.93347331 0.28593492 0.06653149 1.0 Be Be9 1 0.06652669 0.71406508 0.93346851 1.0 Be Be10 1 0.20496357 0.79624510 0.56173116 1.0 Be Be11 1 0.79503643 0.20375490 0.43826884 1.0 Be Be12 1 0.43827057 0.56295030 0.79506027 1.0 Be Be13 1 0.56172943 0.43704970 0.20493973 1.0 Be Be14 1 0.71044658 0.28371981 0.93645682 1.0 Be Be15 1 0.28955342 0.71628019 0.06354318 1.0 Be Be16 1 0.06352226 0.93051228 0.28957780 1.0 Be Be17 1 0.93647774 0.06948772 0.71042220 1.0 Be Be18 1 0.56053108 0.20607041 0.79638239 1.0 Be Be19 1 0.43946892 0.79392959 0.20361761 1.0 Be Be20 1 0.79640556 0.43690715 0.56076533 1.0 Be Be21 1 0.20359444 0.56309285 0.43923467 1.0 Be Be22 1 0.93652792 0.71076701 0.28873592 1.0 Be Be23 1 0.06347208 0.28923299 0.71126408 1.0 Be Be24 1 0.28877542 0.06397771 0.93654360 1.0 Be Be25 1 0.71122458 0.93602229 0.06345640 1.0 Ni Ni26 1 0.80026469 0.55834463 0.19967935 1.0 Ni Ni27 1 0.19973531 0.44165537 0.80032065 1.0