# generated using pymatgen data_YEr(Be11Cu2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.34257252 _cell_length_b 7.33802842 _cell_length_c 7.29605607 _cell_angle_alpha 60.23159442 _cell_angle_beta 60.16988566 _cell_angle_gamma 59.60169926 _symmetry_Int_Tables_number 1 _chemical_formula_structural YEr(Be11Cu2)2 _chemical_formula_sum 'Y1 Er1 Be22 Cu4' _cell_volume 277.95817825 _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 Y Y0 1 0.24998766 0.24999835 0.25000562 1.0 Er Er1 1 0.75012352 0.74994696 0.74995943 1.0 Be Be2 1 0.49999903 0.50000337 0.49999852 1.0 Be Be3 1 0.99999675 0.99999887 0.00000139 1.0 Be Be4 1 0.28132214 0.93101544 0.71912035 1.0 Be Be5 1 0.71906341 0.06859302 0.28130109 1.0 Be Be6 1 0.93102913 0.28132498 0.06854639 1.0 Be Be7 1 0.06855340 0.71908905 0.93103748 1.0 Be Be8 1 0.20254783 0.79715218 0.56129699 1.0 Be Be9 1 0.79715005 0.20253847 0.43901509 1.0 Be Be10 1 0.43898947 0.56128965 0.79717046 1.0 Be Be11 1 0.56130419 0.43902498 0.20252043 1.0 Be Be12 1 0.71283167 0.28740075 0.93368923 1.0 Be Be13 1 0.28739690 0.71283391 0.06608172 1.0 Be Be14 1 0.06612555 0.93369245 0.28729759 1.0 Be Be15 1 0.93361383 0.06608090 0.71294724 1.0 Be Be16 1 0.56555139 0.20500133 0.79454694 1.0 Be Be17 1 0.43489288 0.79456755 0.20499742 1.0 Be Be18 1 0.79450754 0.43487867 0.56562388 1.0 Be Be19 1 0.20503520 0.56556736 0.43484116 1.0 Be Be20 1 0.93832585 0.71226256 0.28797976 1.0 Be Be21 1 0.06144132 0.28795961 0.71225572 1.0 Be Be22 1 0.28797384 0.06143717 0.93832446 1.0 Be Be23 1 0.71225482 0.93833271 0.06144562 1.0 Cu Cu24 1 0.80336001 0.55882098 0.19515647 1.0 Cu Cu25 1 0.19515827 0.44266052 0.80334334 1.0 Cu Cu26 1 0.55880766 0.80337560 0.44267666 1.0 Cu Cu27 1 0.44265871 0.19515460 0.55882155 1.0