# generated using pymatgen data_Sm5HoCd23Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.92567815 _cell_length_b 9.92567785 _cell_length_c 9.89538114 _cell_angle_alpha 60.10091989 _cell_angle_beta 60.10092090 _cell_angle_gamma 59.79815865 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm5HoCd23Ge _chemical_formula_sum 'Sm5 Ho1 Cd23 Ge1' _cell_volume 689.33419581 _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 Sm Sm0 1 0.20817712 0.79194885 0.20805115 1.0 Sm Sm1 1 0.79194885 0.20817712 0.20805115 1.0 Sm Sm2 1 0.20514812 0.20514812 0.79485188 1.0 Sm Sm3 1 0.79194885 0.20817712 0.79182288 1.0 Sm Sm4 1 0.20817712 0.79194885 0.79182288 1.0 Ho Ho5 1 0.79658506 0.79658506 0.20341494 1.0 Cd Cd6 1 0.83522524 0.83522524 0.49334017 1.0 Cd Cd7 1 0.83209467 0.49872074 0.83459180 1.0 Cd Cd8 1 0.49872074 0.83209467 0.83459180 1.0 Cd Cd9 1 0.83522524 0.83522524 0.83620735 1.0 Cd Cd10 1 0.16540820 0.16540820 0.50127926 1.0 Cd Cd11 1 0.16379265 0.50665983 0.16477476 1.0 Cd Cd12 1 0.50665983 0.16379265 0.16477476 1.0 Cd Cd13 1 0.16540820 0.16540820 0.16790533 1.0 Cd Cd14 1 0.62379825 0.62379825 0.13602901 1.0 Cd Cd15 1 0.62159036 0.13188877 0.62326143 1.0 Cd Cd16 1 0.13188877 0.62159036 0.62326143 1.0 Cd Cd17 1 0.62379825 0.62379825 0.61637649 1.0 Cd Cd18 1 0.37673857 0.37673857 0.86811123 1.0 Cd Cd19 1 0.38362351 0.86397099 0.37620175 1.0 Cd Cd20 1 0.86397099 0.38362351 0.37620175 1.0 Cd Cd21 1 0.37673857 0.37673857 0.37840964 1.0 Cd Cd22 1 0.99947487 0.99947487 0.50052513 1.0 Cd Cd23 1 0.49976636 0.99974325 0.50023364 1.0 Cd Cd24 1 0.99974325 0.49976636 0.50023364 1.0 Cd Cd25 1 0.49947487 0.49947487 0.00052513 1.0 Cd Cd26 1 0.99974325 0.49976636 0.00025675 1.0 Cd Cd27 1 0.49976636 0.99974325 0.00025675 1.0 Cd Cd28 1 0.49725924 0.49725924 0.50274076 1.0 Ge Ge29 1 0.99810564 0.99810564 0.00189436 1.0