# generated using pymatgen data_Sm5Zn(P2Rh7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.09700338 _cell_length_b 4.07041753 _cell_length_c 24.14722149 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm5Zn(P2Rh7)2 _chemical_formula_sum 'Sm5 Zn1 P4 Rh14' _cell_volume 402.69148656 _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 0.00000000 0.00000000 0.89399565 1.0 Sm Sm1 1 0.00000000 0.00000000 0.10600435 1.0 Sm Sm2 1 0.00000000 0.00000000 0.30549214 1.0 Sm Sm3 1 0.00000000 0.00000000 0.50000000 1.0 Sm Sm4 1 0.00000000 0.00000000 0.69450786 1.0 Zn Zn5 1 0.50000000 0.00000000 0.00000000 1.0 P P6 1 0.50000000 0.50000000 0.15883809 1.0 P P7 1 0.50000000 0.50000000 0.37026004 1.0 P P8 1 0.50000000 0.50000000 0.62973996 1.0 P P9 1 0.50000000 0.50000000 0.84116191 1.0 Rh Rh10 1 0.50000000 0.50000000 0.93404894 1.0 Rh Rh11 1 0.50000000 0.50000000 0.06595106 1.0 Rh Rh12 1 0.50000000 0.50000000 0.28005539 1.0 Rh Rh13 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh14 1 0.50000000 0.50000000 0.71994461 1.0 Rh Rh15 1 0.50000000 0.00000000 0.20493081 1.0 Rh Rh16 1 0.50000000 0.00000000 0.41127973 1.0 Rh Rh17 1 0.50000000 0.00000000 0.58872027 1.0 Rh Rh18 1 0.50000000 0.00000000 0.79506919 1.0 Rh Rh19 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh20 1 0.00000000 0.50000000 0.20446121 1.0 Rh Rh21 1 0.00000000 0.50000000 0.41110333 1.0 Rh Rh22 1 0.00000000 0.50000000 0.58889667 1.0 Rh Rh23 1 0.00000000 0.50000000 0.79553879 1.0