# generated using pymatgen data_GdBe13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23641954 _cell_length_b 7.23641954 _cell_length_c 7.23642171 _cell_angle_alpha 60.00240547 _cell_angle_beta 60.00240547 _cell_angle_gamma 60.00240877 _symmetry_Int_Tables_number 1 _chemical_formula_structural GdBe13 _chemical_formula_sum 'Gd2 Be26' _cell_volume 267.96621457 _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 Gd Gd0 1 0.75000000 0.75000000 0.75000000 1.0 Gd Gd1 1 0.25000000 0.25000000 0.25000000 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 0.78951138 0.43743013 0.21048523 1.0 Be Be5 1 0.21048862 0.56256987 0.78951477 1.0 Be Be6 1 0.56256148 0.21047316 0.43742435 1.0 Be Be7 1 0.43743852 0.78952684 0.56257565 1.0 Be Be8 1 0.28951477 0.06256987 0.71048862 1.0 Be Be9 1 0.71048523 0.93743013 0.28951138 1.0 Be Be10 1 0.93742335 0.71047316 0.06256148 1.0 Be Be11 1 0.06257665 0.28952684 0.93743852 1.0 Be Be12 1 0.43743013 0.21048523 0.78951138 1.0 Be Be13 1 0.56256987 0.78951477 0.21048862 1.0 Be Be14 1 0.21047316 0.43742335 0.56256148 1.0 Be Be15 1 0.78952684 0.56257665 0.43743852 1.0 Be Be16 1 0.06256987 0.71048862 0.28951477 1.0 Be Be17 1 0.93743013 0.28951138 0.71048523 1.0 Be Be18 1 0.71047316 0.06256148 0.93742435 1.0 Be Be19 1 0.28952684 0.93743852 0.06257565 1.0 Be Be20 1 0.21048523 0.78951138 0.43743013 1.0 Be Be21 1 0.78951477 0.21048862 0.56256987 1.0 Be Be22 1 0.43742435 0.56256148 0.21047316 1.0 Be Be23 1 0.56257565 0.43743852 0.78952684 1.0 Be Be24 1 0.71048862 0.28951477 0.06256987 1.0 Be Be25 1 0.28951138 0.71048523 0.93743013 1.0 Be Be26 1 0.06256148 0.93742435 0.71047316 1.0 Be Be27 1 0.93743852 0.06257565 0.28952684 1.0