# generated using pymatgen data_Lu2SnB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.25273072 _cell_length_b 9.48658469 _cell_length_c 9.48658469 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2SnB2Ir5 _chemical_formula_sum 'Lu4 Sn2 B4 Ir10' _cell_volume 292.73044106 _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 0.17622960 0.67622960 1.0 Lu Lu1 1 0.00000000 0.82377040 0.32377040 1.0 Lu Lu2 1 0.00000000 0.32377040 0.17622960 1.0 Lu Lu3 1 0.00000000 0.67622960 0.82377040 1.0 Sn Sn4 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn5 1 0.00000000 0.50000000 0.50000000 1.0 B B6 1 0.00000000 0.62107885 0.12107885 1.0 B B7 1 0.00000000 0.37892115 0.87892115 1.0 B B8 1 0.00000000 0.87892115 0.62107885 1.0 B B9 1 0.00000000 0.12107885 0.37892115 1.0 Ir Ir10 1 0.50000000 0.07035620 0.22391022 1.0 Ir Ir11 1 0.50000000 0.92964380 0.77608978 1.0 Ir Ir12 1 0.50000000 0.77608978 0.07035620 1.0 Ir Ir13 1 0.50000000 0.42964380 0.72391022 1.0 Ir Ir14 1 0.50000000 0.22391022 0.92964380 1.0 Ir Ir15 1 0.50000000 0.57035620 0.27608978 1.0 Ir Ir16 1 0.50000000 0.72391022 0.57035620 1.0 Ir Ir17 1 0.50000000 0.27608978 0.42964380 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.50000000 0.50000000 0.00000000 1.0