# generated using pymatgen data_Lu2TaB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.40942161 _cell_length_b 9.40942161 _cell_length_c 3.28021938 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2TaB2Ir5 _chemical_formula_sum 'Lu4 Ta2 B4 Ir10' _cell_volume 290.42148861 _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 0.67609380 0.17609380 0.00000000 1.0 Lu Lu1 1 0.32390620 0.82390620 0.00000000 1.0 Lu Lu2 1 0.17609380 0.32390620 0.00000000 1.0 Lu Lu3 1 0.82390620 0.67609380 0.00000000 1.0 Ta Ta4 1 0.00000000 0.00000000 0.00000000 1.0 Ta Ta5 1 0.50000000 0.50000000 0.00000000 1.0 B B6 1 0.11871532 0.61871532 0.00000000 1.0 B B7 1 0.88128468 0.38128468 0.00000000 1.0 B B8 1 0.61871532 0.88128468 0.00000000 1.0 B B9 1 0.38128468 0.11871532 0.00000000 1.0 Ir Ir10 1 0.21975399 0.07048489 0.50000000 1.0 Ir Ir11 1 0.78024601 0.92951511 0.50000000 1.0 Ir Ir12 1 0.07048489 0.78024601 0.50000000 1.0 Ir Ir13 1 0.71975399 0.42951511 0.50000000 1.0 Ir Ir14 1 0.92951511 0.21975399 0.50000000 1.0 Ir Ir15 1 0.28024601 0.57048489 0.50000000 1.0 Ir Ir16 1 0.57048489 0.71975399 0.50000000 1.0 Ir Ir17 1 0.42951511 0.28024601 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