# generated using pymatgen data_ErBe12Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.25490131 _cell_length_b 7.29862785 _cell_length_c 7.23717947 _cell_angle_alpha 59.87990021 _cell_angle_beta 59.78082792 _cell_angle_gamma 59.63952406 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErBe12Cu _chemical_formula_sum 'Er2 Be24 Cu2' _cell_volume 269.53615559 _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 0.25181143 0.24818857 0.25181143 1.0 Er Er1 1 0.74818857 0.75181143 0.74818857 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 0.56589926 0.79195085 0.43410074 1.0 Be Be5 1 0.43410074 0.20804915 0.56589926 1.0 Be Be6 1 0.29077009 0.93689084 0.70922991 1.0 Be Be7 1 0.70922991 0.06310916 0.29077009 1.0 Be Be8 1 0.93054868 0.28056668 0.06945132 1.0 Be Be9 1 0.06945132 0.71943332 0.93054868 1.0 Be Be10 1 0.20812798 0.79872035 0.55819659 1.0 Be Be11 1 0.79187202 0.20127965 0.44180341 1.0 Be Be12 1 0.44180341 0.56504393 0.79187202 1.0 Be Be13 1 0.55819659 0.43495607 0.20812798 1.0 Be Be14 1 0.71086921 0.28703603 0.93683455 1.0 Be Be15 1 0.28913079 0.71296397 0.06316545 1.0 Be Be16 1 0.06316545 0.93473879 0.28913079 1.0 Be Be17 1 0.93683455 0.06526121 0.71086921 1.0 Be Be18 1 0.56469651 0.20806818 0.79201352 1.0 Be Be19 1 0.43530349 0.79193182 0.20798648 1.0 Be Be20 1 0.79201352 0.43522179 0.56469651 1.0 Be Be21 1 0.20798648 0.56477821 0.43530349 1.0 Be Be22 1 0.93742670 0.71125020 0.28934210 1.0 Be Be23 1 0.06257330 0.28874980 0.71065790 1.0 Be Be24 1 0.28934210 0.06198100 0.93742670 1.0 Be Be25 1 0.71065790 0.93801900 0.06257330 1.0 Cu Cu26 1 0.80356059 0.55768585 0.19643941 1.0 Cu Cu27 1 0.19643941 0.44231415 0.80356059 1.0