# generated using pymatgen data_ErBe11Cu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.32810204 _cell_length_b 7.32381734 _cell_length_c 7.28207125 _cell_angle_alpha 60.22722762 _cell_angle_beta 60.16873965 _cell_angle_gamma 59.60402865 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErBe11Cu2 _chemical_formula_sum 'Er2 Be22 Cu4' _cell_volume 276.33615096 _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 Er Er0 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 0.28105886 0.93122612 0.71894114 1.0 Be Be5 1 0.71894114 0.06877388 0.28105886 1.0 Be Be6 1 0.93122612 0.28105886 0.06877388 1.0 Be Be7 1 0.06877388 0.71894114 0.93122612 1.0 Be Be8 1 0.20265917 0.79734083 0.56118129 1.0 Be Be9 1 0.79734083 0.20265917 0.43881871 1.0 Be Be10 1 0.43881871 0.56118129 0.79734083 1.0 Be Be11 1 0.56118129 0.43881871 0.20265917 1.0 Be Be12 1 0.71208932 0.28791068 0.93386536 1.0 Be Be13 1 0.28791068 0.71208932 0.06613464 1.0 Be Be14 1 0.06613464 0.93386536 0.28791068 1.0 Be Be15 1 0.93386536 0.06613464 0.71208932 1.0 Be Be16 1 0.56439578 0.20407307 0.79592693 1.0 Be Be17 1 0.43560422 0.79592693 0.20407307 1.0 Be Be18 1 0.79592693 0.43560422 0.56439578 1.0 Be Be19 1 0.20407307 0.56439578 0.43560422 1.0 Be Be20 1 0.93854566 0.71211553 0.28788447 1.0 Be Be21 1 0.06145434 0.28788447 0.71211553 1.0 Be Be22 1 0.28788447 0.06145434 0.93854566 1.0 Be Be23 1 0.71211553 0.93854566 0.06145434 1.0 Cu Cu24 1 0.80497481 0.55828591 0.19502519 1.0 Cu Cu25 1 0.19502519 0.44171409 0.80497481 1.0 Cu Cu26 1 0.55828591 0.80497481 0.44171409 1.0 Cu Cu27 1 0.44171409 0.19502519 0.55828591 1.0