# generated using pymatgen data_Y6Sc4Al12Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.08580574 _cell_length_b 9.08580583 _cell_length_c 9.08580467 _cell_angle_alpha 59.99999707 _cell_angle_beta 59.99999673 _cell_angle_gamma 60.00000230 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Sc4Al12Rh7 _chemical_formula_sum 'Y6 Sc4 Al12 Rh7' _cell_volume 530.36552238 _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 Y Y0 1 0.70286577 0.70286577 0.29713423 1.0 Y Y1 1 0.29713423 0.70286577 0.29713423 1.0 Y Y2 1 0.70286577 0.29713423 0.29713423 1.0 Y Y3 1 0.29713423 0.29713423 0.70286577 1.0 Y Y4 1 0.70286577 0.29713423 0.70286577 1.0 Y Y5 1 0.29713423 0.70286577 0.70286577 1.0 Sc Sc6 1 0.88172843 0.88172843 0.35481370 1.0 Sc Sc7 1 0.88172843 0.35481370 0.88172843 1.0 Sc Sc8 1 0.35481370 0.88172843 0.88172843 1.0 Sc Sc9 1 0.88172843 0.88172843 0.88172843 1.0 Al Al10 1 0.12151556 0.12151556 0.63545332 1.0 Al Al11 1 0.12151556 0.63545332 0.12151556 1.0 Al Al12 1 0.63545332 0.12151556 0.12151556 1.0 Al Al13 1 0.12151556 0.12151556 0.12151556 1.0 Al Al14 1 0.67074449 0.67074449 0.98776752 1.0 Al Al15 1 0.67074449 0.98776752 0.67074449 1.0 Al Al16 1 0.98776752 0.67074449 0.67074449 1.0 Al Al17 1 0.67074449 0.67074449 0.67074449 1.0 Al Al18 1 0.32787320 0.32787320 0.01638041 1.0 Al Al19 1 0.32787320 0.01638041 0.32787320 1.0 Al Al20 1 0.01638041 0.32787320 0.32787320 1.0 Al Al21 1 0.32787320 0.32787320 0.32787320 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.00119497 0.00119497 0.49880503 1.0 Rh Rh24 1 0.49880503 0.00119497 0.49880503 1.0 Rh Rh25 1 0.00119497 0.49880503 0.49880503 1.0 Rh Rh26 1 0.49880503 0.49880503 0.00119497 1.0 Rh Rh27 1 0.00119497 0.49880503 0.00119497 1.0 Rh Rh28 1 0.49880503 0.00119497 0.00119497 1.0