# generated using pymatgen data_DyEr(Be11Cu2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.33892745 _cell_length_b 7.33369867 _cell_length_c 7.29327083 _cell_angle_alpha 60.22952773 _cell_angle_beta 60.15827100 _cell_angle_gamma 59.61219179 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyEr(Be11Cu2)2 _chemical_formula_sum 'Dy1 Er1 Be22 Cu4' _cell_volume 277.54467482 _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 Dy Dy0 1 0.25000000 0.25000000 0.25000000 1.0 Er Er1 1 0.75000000 0.75000000 0.75000000 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 0.28128851 0.93102017 0.71895069 1.0 Be Be5 1 0.71895069 0.06874063 0.28128851 1.0 Be Be6 1 0.93102017 0.28128851 0.06874063 1.0 Be Be7 1 0.06874063 0.71895069 0.93102017 1.0 Be Be8 1 0.20275969 0.79708811 0.56116262 1.0 Be Be9 1 0.79708811 0.20275969 0.43898858 1.0 Be Be10 1 0.43898858 0.56116262 0.79708811 1.0 Be Be11 1 0.56116262 0.43898858 0.20275969 1.0 Be Be12 1 0.71215263 0.28795536 0.93387754 1.0 Be Be13 1 0.28795536 0.71215263 0.06601447 1.0 Be Be14 1 0.06601447 0.93387754 0.28795536 1.0 Be Be15 1 0.93387754 0.06601447 0.71215263 1.0 Be Be16 1 0.56466198 0.20423557 0.79543687 1.0 Be Be17 1 0.43566459 0.79543687 0.20423557 1.0 Be Be18 1 0.79543687 0.43566459 0.56466198 1.0 Be Be19 1 0.20423557 0.56466198 0.43566459 1.0 Be Be20 1 0.93845262 0.71228770 0.28786131 1.0 Be Be21 1 0.06139737 0.28786131 0.71228770 1.0 Be Be22 1 0.28786131 0.06139737 0.93845262 1.0 Be Be23 1 0.71228770 0.93845262 0.06139737 1.0 Cu Cu24 1 0.80431936 0.55855949 0.19479625 1.0 Cu Cu25 1 0.19479625 0.44232390 0.80431936 1.0 Cu Cu26 1 0.55855949 0.80431936 0.44232390 1.0 Cu Cu27 1 0.44232390 0.19479625 0.55855949 1.0