# generated using pymatgen data_Lu2ScBe2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.16533581 _cell_length_b 9.72643061 _cell_length_c 9.72643061 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2ScBe2Ir5 _chemical_formula_sum 'Lu4 Sc2 Be4 Ir10' _cell_volume 299.45169586 _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 0.00000000 0.17661272 0.67661272 1.0 Lu Lu1 1 0.00000000 0.82338728 0.32338728 1.0 Lu Lu2 1 0.00000000 0.32338728 0.17661272 1.0 Lu Lu3 1 0.00000000 0.67661272 0.82338728 1.0 Sc Sc4 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc5 1 0.00000000 0.50000000 0.50000000 1.0 Be Be6 1 0.00000000 0.62143511 0.12143511 1.0 Be Be7 1 0.00000000 0.37856489 0.87856489 1.0 Be Be8 1 0.00000000 0.87856489 0.62143511 1.0 Be Be9 1 0.00000000 0.12143511 0.37856489 1.0 Ir Ir10 1 0.50000000 0.06913767 0.21692686 1.0 Ir Ir11 1 0.50000000 0.93086233 0.78307314 1.0 Ir Ir12 1 0.50000000 0.78307314 0.06913767 1.0 Ir Ir13 1 0.50000000 0.43086233 0.71692686 1.0 Ir Ir14 1 0.50000000 0.21692686 0.93086233 1.0 Ir Ir15 1 0.50000000 0.56913767 0.28307314 1.0 Ir Ir16 1 0.50000000 0.71692686 0.56913767 1.0 Ir Ir17 1 0.50000000 0.28307314 0.43086233 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.50000000 0.50000000 0.00000000 1.0