# generated using pymatgen data_Sc14Al8Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.09431545 _cell_length_b 9.09431577 _cell_length_c 9.09431561 _cell_angle_alpha 60.00000056 _cell_angle_beta 59.99999941 _cell_angle_gamma 60.00000283 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc14Al8Rh7 _chemical_formula_sum 'Sc14 Al8 Rh7' _cell_volume 531.85724203 _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 Sc Sc0 1 0.68245662 0.68245662 0.31754338 1.0 Sc Sc1 1 0.31754338 0.68245662 0.31754338 1.0 Sc Sc2 1 0.68245662 0.31754338 0.31754338 1.0 Sc Sc3 1 0.31754338 0.31754338 0.68245662 1.0 Sc Sc4 1 0.68245662 0.31754338 0.68245662 1.0 Sc Sc5 1 0.31754338 0.68245662 0.68245662 1.0 Sc Sc6 1 0.87765693 0.87765693 0.36702722 1.0 Sc Sc7 1 0.87765693 0.36702722 0.87765693 1.0 Sc Sc8 1 0.36702722 0.87765693 0.87765693 1.0 Sc Sc9 1 0.87765693 0.87765693 0.87765693 1.0 Sc Sc10 1 0.12234307 0.12234307 0.63297278 1.0 Sc Sc11 1 0.12234307 0.63297278 0.12234307 1.0 Sc Sc12 1 0.63297278 0.12234307 0.12234307 1.0 Sc Sc13 1 0.12234307 0.12234307 0.12234307 1.0 Al Al14 1 0.66466819 0.66466819 0.00599342 1.0 Al Al15 1 0.66466819 0.00599342 0.66466819 1.0 Al Al16 1 0.00599342 0.66466819 0.66466819 1.0 Al Al17 1 0.66466819 0.66466819 0.66466819 1.0 Al Al18 1 0.33533181 0.33533181 0.99400658 1.0 Al Al19 1 0.33533181 0.99400658 0.33533181 1.0 Al Al20 1 0.99400658 0.33533181 0.33533181 1.0 Al Al21 1 0.33533181 0.33533181 0.33533181 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh26 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.00000000 1.0