# generated using pymatgen data_Ho6Sc4Al12Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.04156642 _cell_length_b 9.04156683 _cell_length_c 9.04156616 _cell_angle_alpha 59.99999525 _cell_angle_beta 59.99999374 _cell_angle_gamma 59.99999942 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Sc4Al12Ir7 _chemical_formula_sum 'Ho6 Sc4 Al12 Ir7' _cell_volume 522.65607457 _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 Ho Ho0 1 0.70446512 0.70446512 0.29553488 1.0 Ho Ho1 1 0.29553488 0.70446512 0.29553488 1.0 Ho Ho2 1 0.70446512 0.29553488 0.29553488 1.0 Ho Ho3 1 0.29553488 0.29553488 0.70446512 1.0 Ho Ho4 1 0.70446512 0.29553488 0.70446512 1.0 Ho Ho5 1 0.29553488 0.70446512 0.70446512 1.0 Sc Sc6 1 0.88107636 0.88107636 0.35677193 1.0 Sc Sc7 1 0.88107636 0.35677193 0.88107636 1.0 Sc Sc8 1 0.35677193 0.88107636 0.88107636 1.0 Sc Sc9 1 0.88107636 0.88107636 0.88107636 1.0 Al Al10 1 0.12052439 0.12052439 0.63842682 1.0 Al Al11 1 0.12052439 0.63842682 0.12052439 1.0 Al Al12 1 0.63842682 0.12052439 0.12052439 1.0 Al Al13 1 0.12052439 0.12052439 0.12052439 1.0 Al Al14 1 0.66923589 0.66923589 0.99229332 1.0 Al Al15 1 0.66923589 0.99229332 0.66923589 1.0 Al Al16 1 0.99229332 0.66923589 0.66923589 1.0 Al Al17 1 0.66923589 0.66923589 0.66923589 1.0 Al Al18 1 0.32928423 0.32928423 0.01214830 1.0 Al Al19 1 0.32928423 0.01214830 0.32928423 1.0 Al Al20 1 0.01214830 0.32928423 0.32928423 1.0 Al Al21 1 0.32928423 0.32928423 0.32928423 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00192431 0.00192431 0.49807569 1.0 Ir Ir24 1 0.49807569 0.00192431 0.49807569 1.0 Ir Ir25 1 0.00192431 0.49807569 0.49807569 1.0 Ir Ir26 1 0.49807569 0.49807569 0.00192431 1.0 Ir Ir27 1 0.00192431 0.49807569 0.00192431 1.0 Ir Ir28 1 0.49807569 0.00192431 0.00192431 1.0