# generated using pymatgen data_Y4ScIr2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.73764652 _cell_length_b 10.73764652 _cell_length_c 6.30281851 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4ScIr2Rh _chemical_formula_sum 'Y16 Sc4 Ir8 Rh4' _cell_volume 726.69639858 _cell_formula_units_Z 4 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 Y Y0 1 0.28654408 0.08639275 0.38437232 1.0 Y Y1 1 0.28654408 0.91360725 0.88437232 1.0 Y Y2 1 0.71345592 0.08639275 0.88437232 1.0 Y Y3 1 0.71345592 0.91360725 0.38437232 1.0 Y Y4 1 0.58639275 0.78654408 0.88437232 1.0 Y Y5 1 0.58639275 0.21345592 0.38437232 1.0 Y Y6 1 0.41360725 0.78654408 0.38437232 1.0 Y Y7 1 0.41360725 0.21345592 0.88437232 1.0 Y Y8 1 0.21345592 0.41360725 0.61562768 1.0 Y Y9 1 0.21345592 0.58639275 0.11562768 1.0 Y Y10 1 0.78654408 0.41360725 0.11562768 1.0 Y Y11 1 0.78654408 0.58639275 0.61562768 1.0 Y Y12 1 0.91360725 0.71345592 0.11562768 1.0 Y Y13 1 0.91360725 0.28654408 0.61562768 1.0 Y Y14 1 0.08639275 0.71345592 0.61562768 1.0 Y Y15 1 0.08639275 0.28654408 0.11562768 1.0 Sc Sc16 1 0.00000000 0.00000000 0.50000000 1.0 Sc Sc17 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc18 1 0.50000000 0.50000000 0.00000000 1.0 Sc Sc19 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir20 1 0.85242693 0.14757307 0.25000000 1.0 Ir Ir21 1 0.85242693 0.85242693 0.75000000 1.0 Ir Ir22 1 0.14757307 0.14757307 0.75000000 1.0 Ir Ir23 1 0.14757307 0.85242693 0.25000000 1.0 Ir Ir24 1 0.64757307 0.35242693 0.75000000 1.0 Ir Ir25 1 0.64757307 0.64757307 0.25000000 1.0 Ir Ir26 1 0.35242693 0.35242693 0.25000000 1.0 Ir Ir27 1 0.35242693 0.64757307 0.75000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.13246275 1.0 Rh Rh29 1 0.50000000 0.00000000 0.63246275 1.0 Rh Rh30 1 0.00000000 0.50000000 0.86753725 1.0 Rh Rh31 1 0.00000000 0.50000000 0.36753725 1.0