# generated using pymatgen data_SrBe(AlCu2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.21496812 _cell_length_b 8.21496845 _cell_length_c 8.21496859 _cell_angle_alpha 119.75246548 _cell_angle_beta 119.75245609 _cell_angle_gamma 90.42929321 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrBe(AlCu2)4 _chemical_formula_sum 'Sr2 Be2 Al8 Cu16' _cell_volume 393.46977235 _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 Sr Sr0 1 0.25000000 0.25000000 0.00000000 1.0 Sr Sr1 1 0.75000000 0.75000000 0.00000000 1.0 Be Be2 1 0.50000000 0.00000000 0.50000000 1.0 Be Be3 1 0.00000000 0.50000000 0.50000000 1.0 Al Al4 1 0.80378871 0.30378871 0.86681973 1.0 Al Al5 1 0.56303102 0.06303102 0.86681973 1.0 Al Al6 1 0.06303102 0.19621129 0.50000000 1.0 Al Al7 1 0.30378871 0.43696898 0.50000000 1.0 Al Al8 1 0.93696898 0.80378871 0.50000000 1.0 Al Al9 1 0.43696898 0.93696898 0.13318027 1.0 Al Al10 1 0.19621129 0.69621129 0.13318027 1.0 Al Al11 1 0.69621129 0.56303102 0.50000000 1.0 Cu Cu12 1 0.94304265 0.21126925 0.15431091 1.0 Cu Cu13 1 0.21126925 0.05695735 0.26822560 1.0 Cu Cu14 1 0.78873075 0.94304265 0.73177440 1.0 Cu Cu15 1 0.44304265 0.28873075 0.73177440 1.0 Cu Cu16 1 0.05695735 0.78873075 0.84568909 1.0 Cu Cu17 1 0.78456309 0.06479741 0.50000000 1.0 Cu Cu18 1 0.56479741 0.28456309 0.50000000 1.0 Cu Cu19 1 0.21543691 0.93520259 0.50000000 1.0 Cu Cu20 1 0.43520259 0.71543691 0.50000000 1.0 Cu Cu21 1 0.93520259 0.43520259 0.71976468 1.0 Cu Cu22 1 0.71543691 0.21543691 0.28023532 1.0 Cu Cu23 1 0.06479741 0.56479741 0.28023532 1.0 Cu Cu24 1 0.71126925 0.44304265 0.15431091 1.0 Cu Cu25 1 0.55695735 0.71126925 0.26822560 1.0 Cu Cu26 1 0.28456309 0.78456309 0.71976468 1.0 Cu Cu27 1 0.28873075 0.55695735 0.84568909 1.0