# generated using pymatgen data_LuBe12Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20798601 _cell_length_b 7.17867510 _cell_length_c 7.22160751 _cell_angle_alpha 60.07120742 _cell_angle_beta 59.66895004 _cell_angle_gamma 60.25983702 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuBe12Ni _chemical_formula_sum 'Lu2 Be24 Ni2' _cell_volume 264.21230835 _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 Lu Lu0 1 0.24892757 0.25107243 0.24892757 1.0 Lu Lu1 1 0.74892757 0.75107243 0.74892757 1.0 Be Be2 1 0.29769848 0.70230152 0.06225781 1.0 Be Be3 1 0.06225781 0.93774219 0.29769848 1.0 Be Be4 1 0.70486202 0.93923715 0.06076285 1.0 Be Be5 1 0.70464874 0.06292927 0.29540778 1.0 Be Be6 1 0.06076285 0.29513798 0.70486202 1.0 Be Be7 1 0.93707073 0.29535126 0.06298479 1.0 Be Be8 1 0.93915921 0.70529912 0.29470088 1.0 Be Be9 1 0.29540778 0.93701521 0.70464874 1.0 Be Be10 1 0.29470088 0.06084079 0.93915921 1.0 Be Be11 1 0.06298479 0.70459222 0.93707073 1.0 Be Be12 1 0.78951493 0.43505653 0.56494347 1.0 Be Be13 1 0.56494347 0.21048507 0.78951493 1.0 Be Be14 1 0.21087358 0.56358304 0.43641696 1.0 Be Be15 1 0.43641696 0.78912642 0.21087358 1.0 Be Be16 1 0.78780055 0.21219945 0.43409023 1.0 Be Be17 1 0.78968319 0.56623136 0.21260693 1.0 Be Be18 1 0.43409023 0.56590977 0.78780055 1.0 Be Be19 1 0.56852249 0.78739307 0.43376864 1.0 Be Be20 1 0.56643317 0.43356683 0.21276094 1.0 Be Be21 1 0.21260693 0.43147751 0.78968319 1.0 Be Be22 1 0.21276094 0.78723906 0.56643317 1.0 Be Be23 1 0.43376864 0.21031681 0.56852249 1.0 Be Be24 1 0.99558739 0.00441261 0.99558739 1.0 Be Be25 1 0.49919408 0.50080592 0.49919408 1.0 Ni Ni26 1 0.69761849 0.30238151 0.94277753 1.0 Ni Ni27 1 0.94277753 0.05722247 0.69761849 1.0