# generated using pymatgen data_Tb16Tm4Ir11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.83384789 _cell_length_b 10.83384789 _cell_length_c 6.36060083 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb16Tm4Ir11Rh _chemical_formula_sum 'Tb16 Tm4 Ir11 Rh1' _cell_volume 746.55809404 _cell_formula_units_Z 1 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 Tb Tb0 1 0.29052785 0.08731620 0.38385612 1.0 Tb Tb1 1 0.28988661 0.91235891 0.88144141 1.0 Tb Tb2 1 0.71011339 0.08764109 0.88144141 1.0 Tb Tb3 1 0.70947215 0.91268380 0.38385612 1.0 Tb Tb4 1 0.58764109 0.78988661 0.88144141 1.0 Tb Tb5 1 0.58731620 0.20947215 0.38385612 1.0 Tb Tb6 1 0.41268380 0.79052785 0.38385612 1.0 Tb Tb7 1 0.41235891 0.21011339 0.88144141 1.0 Tb Tb8 1 0.20942432 0.41271165 0.61702674 1.0 Tb Tb9 1 0.20949354 0.58807923 0.11733442 1.0 Tb Tb10 1 0.79050646 0.41192077 0.11733442 1.0 Tb Tb11 1 0.79057568 0.58728835 0.61702674 1.0 Tb Tb12 1 0.91192077 0.70949354 0.11733442 1.0 Tb Tb13 1 0.91271165 0.29057568 0.61702674 1.0 Tb Tb14 1 0.08728835 0.70942432 0.61702674 1.0 Tb Tb15 1 0.08807923 0.29050646 0.11733442 1.0 Tm Tm16 1 0.00000000 0.00000000 0.50008611 1.0 Tm Tm17 1 0.00000000 0.00000000 0.00048031 1.0 Tm Tm18 1 0.50000000 0.50000000 0.00048031 1.0 Tm Tm19 1 0.50000000 0.50000000 0.50008611 1.0 Ir Ir20 1 0.84760086 0.15067678 0.25003312 1.0 Ir Ir21 1 0.84850162 0.84863220 0.74973325 1.0 Ir Ir22 1 0.15149838 0.15136780 0.74973325 1.0 Ir Ir23 1 0.15239914 0.84932322 0.25003312 1.0 Ir Ir24 1 0.65136780 0.34850162 0.74973325 1.0 Ir Ir25 1 0.65067678 0.65239914 0.25003312 1.0 Ir Ir26 1 0.34932322 0.34760086 0.25003312 1.0 Ir Ir27 1 0.34863220 0.65149838 0.74973325 1.0 Ir Ir28 1 0.50000000 0.00000000 0.62856657 1.0 Ir Ir29 1 0.00000000 0.50000000 0.87361512 1.0 Ir Ir30 1 0.00000000 0.50000000 0.37246092 1.0 Rh Rh31 1 0.50000000 0.00000000 0.12652633 1.0