# generated using pymatgen data_Tm2HfB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.58738496 _cell_length_b 9.58738496 _cell_length_c 3.23426214 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2HfB2Ir5 _chemical_formula_sum 'Tm4 Hf2 B4 Ir10' _cell_volume 297.28674669 _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 Tm Tm0 1 0.17584587 0.67584587 0.00000000 1.0 Tm Tm1 1 0.32415413 0.17584587 0.00000000 1.0 Tm Tm2 1 0.82415413 0.32415413 0.00000000 1.0 Tm Tm3 1 0.67584587 0.82415413 0.00000000 1.0 Hf Hf4 1 0.50000000 0.50000000 0.00000000 1.0 Hf Hf5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.38117437 0.88117437 0.00000000 1.0 B B7 1 0.11882563 0.38117437 0.00000000 1.0 B B8 1 0.88117437 0.61882563 0.00000000 1.0 B B9 1 0.61882563 0.11882563 0.00000000 1.0 Ir Ir10 1 0.22341540 0.92975559 0.50000000 1.0 Ir Ir11 1 0.92975559 0.77658460 0.50000000 1.0 Ir Ir12 1 0.42975559 0.72341540 0.50000000 1.0 Ir Ir13 1 0.57024441 0.27658460 0.50000000 1.0 Ir Ir14 1 0.72341540 0.57024441 0.50000000 1.0 Ir Ir15 1 0.27658460 0.42975559 0.50000000 1.0 Ir Ir16 1 0.07024441 0.22341540 0.50000000 1.0 Ir Ir17 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.77658460 0.07024441 0.50000000 1.0