# generated using pymatgen data_HoEr(Be11Cu2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.33116521 _cell_length_b 7.32693817 _cell_length_c 7.28514287 _cell_angle_alpha 60.22683047 _cell_angle_beta 60.16915877 _cell_angle_gamma 59.60401249 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoEr(Be11Cu2)2 _chemical_formula_sum 'Ho1 Er1 Be22 Cu4' _cell_volume 276.68613499 _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 Ho Ho0 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 0.28112506 0.93126595 0.71902002 1.0 Be Be5 1 0.71902002 0.06858897 0.28112506 1.0 Be Be6 1 0.93126595 0.28112506 0.06858897 1.0 Be Be7 1 0.06858897 0.71902002 0.93126595 1.0 Be Be8 1 0.20260800 0.79730478 0.56124540 1.0 Be Be9 1 0.79730478 0.20260800 0.43884183 1.0 Be Be10 1 0.43884183 0.56124540 0.79730478 1.0 Be Be11 1 0.56124540 0.43884183 0.20260800 1.0 Be Be12 1 0.71229599 0.28777523 0.93376158 1.0 Be Be13 1 0.28777523 0.71229599 0.06616721 1.0 Be Be14 1 0.06616721 0.93376158 0.28777523 1.0 Be Be15 1 0.93376158 0.06616721 0.71229599 1.0 Be Be16 1 0.56478068 0.20419961 0.79560542 1.0 Be Be17 1 0.43541329 0.79560542 0.20419961 1.0 Be Be18 1 0.79560542 0.43541329 0.56478068 1.0 Be Be19 1 0.20419961 0.56478068 0.43541329 1.0 Be Be20 1 0.93840781 0.71219104 0.28788737 1.0 Be Be21 1 0.06151278 0.28788737 0.71219104 1.0 Be Be22 1 0.28788737 0.06151278 0.93840781 1.0 Be Be23 1 0.71219104 0.93840781 0.06151278 1.0 Cu Cu24 1 0.80418603 0.55837526 0.19528465 1.0 Cu Cu25 1 0.19528465 0.44215406 0.80418603 1.0 Cu Cu26 1 0.55837526 0.80418603 0.44215406 1.0 Cu Cu27 1 0.44215406 0.19528465 0.55837526 1.0