# generated using pymatgen data_Lu2Be2ZnIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.53527065 _cell_length_b 9.53527065 _cell_length_c 3.15012603 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Be2ZnIr5 _chemical_formula_sum 'Lu4 Be4 Zn2 Ir10' _cell_volume 286.41382620 _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 Lu Lu0 1 0.67699849 0.17699849 0.00000000 1.0 Lu Lu1 1 0.32300151 0.82300151 0.00000000 1.0 Lu Lu2 1 0.17699849 0.32300151 0.00000000 1.0 Lu Lu3 1 0.82300151 0.67699849 0.00000000 1.0 Be Be4 1 0.12442096 0.62442096 0.00000000 1.0 Be Be5 1 0.87557904 0.37557904 0.00000000 1.0 Be Be6 1 0.62442096 0.87557904 0.00000000 1.0 Be Be7 1 0.37557904 0.12442096 0.00000000 1.0 Zn Zn8 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn9 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir10 1 0.21161994 0.06693138 0.50000000 1.0 Ir Ir11 1 0.78838006 0.93306862 0.50000000 1.0 Ir Ir12 1 0.06693138 0.78838006 0.50000000 1.0 Ir Ir13 1 0.71161994 0.43306862 0.50000000 1.0 Ir Ir14 1 0.93306862 0.21161994 0.50000000 1.0 Ir Ir15 1 0.28838006 0.56693138 0.50000000 1.0 Ir Ir16 1 0.56693138 0.71161994 0.50000000 1.0 Ir Ir17 1 0.43306862 0.28838006 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.00000000 0.50000000 0.50000000 1.0