# generated using pymatgen data_Lu2Be2SiIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55254850 _cell_length_b 9.55254850 _cell_length_c 3.06977895 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Be2SiIr5 _chemical_formula_sum 'Lu4 Be4 Si2 Ir10' _cell_volume 280.12096038 _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 0.17549243 0.67549243 0.00000000 1.0 Lu Lu1 1 0.67549243 0.82450757 0.00000000 1.0 Lu Lu2 1 0.32450757 0.17549243 0.00000000 1.0 Lu Lu3 1 0.82450757 0.32450757 0.00000000 1.0 Be Be4 1 0.37633648 0.87633648 0.00000000 1.0 Be Be5 1 0.87633648 0.62366352 0.00000000 1.0 Be Be6 1 0.12366352 0.37633648 0.00000000 1.0 Be Be7 1 0.62366352 0.12366352 0.00000000 1.0 Si Si8 1 0.00000000 0.00000000 0.00000000 1.0 Si Si9 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir10 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir11 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir12 1 0.29442599 0.43482629 0.50000000 1.0 Ir Ir13 1 0.70557501 0.56517371 0.50000000 1.0 Ir Ir14 1 0.56517371 0.29442599 0.50000000 1.0 Ir Ir15 1 0.43482629 0.70557501 0.50000000 1.0 Ir Ir16 1 0.93482629 0.79442499 0.50000000 1.0 Ir Ir17 1 0.79442499 0.06517371 0.50000000 1.0 Ir Ir18 1 0.20557401 0.93482629 0.50000000 1.0 Ir Ir19 1 0.06517371 0.20557401 0.50000000 1.0