# generated using pymatgen data_Ho6Sc4Al12Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.05654740 _cell_length_b 9.05654817 _cell_length_c 9.05654672 _cell_angle_alpha 60.00000174 _cell_angle_beta 59.99999892 _cell_angle_gamma 60.00000417 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Sc4Al12Rh7 _chemical_formula_sum 'Ho6 Sc4 Al12 Rh7' _cell_volume 525.25841124 _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 0.70208774 0.70208774 0.29791226 1.0 Ho Ho1 1 0.29791226 0.70208774 0.29791226 1.0 Ho Ho2 1 0.70208774 0.29791226 0.29791226 1.0 Ho Ho3 1 0.29791226 0.29791226 0.70208774 1.0 Ho Ho4 1 0.70208774 0.29791226 0.70208774 1.0 Ho Ho5 1 0.29791226 0.70208774 0.70208774 1.0 Sc Sc6 1 0.88182067 0.88182067 0.35453698 1.0 Sc Sc7 1 0.88182067 0.35453698 0.88182067 1.0 Sc Sc8 1 0.35453698 0.88182067 0.88182067 1.0 Sc Sc9 1 0.88182067 0.88182067 0.88182067 1.0 Al Al10 1 0.12138147 0.12138147 0.63585460 1.0 Al Al11 1 0.12138147 0.63585460 0.12138147 1.0 Al Al12 1 0.63585460 0.12138147 0.12138147 1.0 Al Al13 1 0.12138147 0.12138147 0.12138147 1.0 Al Al14 1 0.67026744 0.67026744 0.98919667 1.0 Al Al15 1 0.67026744 0.98919667 0.67026744 1.0 Al Al16 1 0.98919667 0.67026744 0.67026744 1.0 Al Al17 1 0.67026744 0.67026744 0.67026744 1.0 Al Al18 1 0.32821317 0.32821317 0.01536050 1.0 Al Al19 1 0.32821317 0.01536050 0.32821317 1.0 Al Al20 1 0.01536050 0.32821317 0.32821317 1.0 Al Al21 1 0.32821317 0.32821317 0.32821317 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.00128325 0.00128325 0.49871675 1.0 Rh Rh24 1 0.49871675 0.00128325 0.49871675 1.0 Rh Rh25 1 0.00128325 0.49871675 0.49871675 1.0 Rh Rh26 1 0.49871675 0.49871675 0.00128325 1.0 Rh Rh27 1 0.00128325 0.49871675 0.00128325 1.0 Rh Rh28 1 0.49871675 0.00128325 0.00128325 1.0