# generated using pymatgen data_TmLu(Be11Cu2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31185282 _cell_length_b 7.26606601 _cell_length_c 7.31031450 _cell_angle_alpha 60.21400655 _cell_angle_beta 59.59304389 _cell_angle_gamma 60.19296138 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmLu(Be11Cu2)2 _chemical_formula_sum 'Tm1 Lu1 Be22 Cu4' _cell_volume 274.60922366 _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 Tm Tm0 1 0.25000000 0.25000000 0.25000000 1.0 Lu Lu1 1 0.75000000 0.75000000 0.75000000 1.0 Be Be2 1 0.70386843 0.93618353 0.06372703 1.0 Be Be3 1 0.70240821 0.06155072 0.29766605 1.0 Be Be4 1 0.06372703 0.29622001 0.70386843 1.0 Be Be5 1 0.93837602 0.29766605 0.06155072 1.0 Be Be6 1 0.93618353 0.70386843 0.29622001 1.0 Be Be7 1 0.29766605 0.93837602 0.70240821 1.0 Be Be8 1 0.29622001 0.06372703 0.93618353 1.0 Be Be9 1 0.06155072 0.70240821 0.93837602 1.0 Be Be10 1 0.78813468 0.43845370 0.56164306 1.0 Be Be11 1 0.56164306 0.21176856 0.78813468 1.0 Be Be12 1 0.21176856 0.56164306 0.43845370 1.0 Be Be13 1 0.43845370 0.78813468 0.21176856 1.0 Be Be14 1 0.78078189 0.21899127 0.43130401 1.0 Be Be15 1 0.78798215 0.56765803 0.21197547 1.0 Be Be16 1 0.43130401 0.56892183 0.78078189 1.0 Be Be17 1 0.56765803 0.78798215 0.43238334 1.0 Be Be18 1 0.56892183 0.43130401 0.21899127 1.0 Be Be19 1 0.21197547 0.43238334 0.78798215 1.0 Be Be20 1 0.21899127 0.78078189 0.56892183 1.0 Be Be21 1 0.43238334 0.21197547 0.56765803 1.0 Be Be22 1 0.00000000 0.00000000 0.00000000 1.0 Be Be23 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu24 1 0.69464829 0.30630848 0.94167798 1.0 Cu Cu25 1 0.94167798 0.05736526 0.69464829 1.0 Cu Cu26 1 0.30630848 0.69464829 0.05736526 1.0 Cu Cu27 1 0.05736526 0.94167798 0.30630848 1.0