# generated using pymatgen data_DyFe(PRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.78756752 _cell_length_b 11.05625573 _cell_length_c 12.36540693 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyFe(PRh)2 _chemical_formula_sum 'Dy6 Fe6 P12 Rh12' _cell_volume 517.81767650 _cell_formula_units_Z 6 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 Dy Dy0 1 0.00000000 0.50000000 0.52232675 1.0 Dy Dy1 1 0.50000000 0.00000000 0.47767325 1.0 Dy Dy2 1 0.50000000 0.82193049 0.19329497 1.0 Dy Dy3 1 0.50000000 0.17806951 0.19329497 1.0 Dy Dy4 1 0.00000000 0.67806951 0.80670503 1.0 Dy Dy5 1 0.00000000 0.32193049 0.80670503 1.0 Fe Fe6 1 0.00000000 0.50000000 0.99429427 1.0 Fe Fe7 1 0.50000000 0.00000000 0.00570573 1.0 Fe Fe8 1 0.50000000 0.33499382 0.99620825 1.0 Fe Fe9 1 0.50000000 0.66500618 0.99620825 1.0 Fe Fe10 1 0.00000000 0.16500618 0.00379175 1.0 Fe Fe11 1 0.00000000 0.83499382 0.00379175 1.0 P P12 1 0.50000000 0.50000000 0.89646246 1.0 P P13 1 0.00000000 0.00000000 0.10353754 1.0 P P14 1 0.50000000 0.50000000 0.34390741 1.0 P P15 1 0.00000000 0.00000000 0.65609259 1.0 P P16 1 0.50000000 0.31355735 0.62287098 1.0 P P17 1 0.50000000 0.68644265 0.62287098 1.0 P P18 1 0.00000000 0.18644265 0.37712902 1.0 P P19 1 0.00000000 0.81355735 0.37712902 1.0 P P20 1 0.50000000 0.83779198 0.90816027 1.0 P P21 1 0.50000000 0.16220802 0.90816027 1.0 P P22 1 0.00000000 0.66220802 0.09183973 1.0 P P23 1 0.00000000 0.33779198 0.09183973 1.0 Rh Rh24 1 0.50000000 0.50000000 0.15465513 1.0 Rh Rh25 1 0.00000000 0.00000000 0.84534487 1.0 Rh Rh26 1 0.50000000 0.50000000 0.70531583 1.0 Rh Rh27 1 0.00000000 0.00000000 0.29468417 1.0 Rh Rh28 1 0.50000000 0.29492461 0.42815116 1.0 Rh Rh29 1 0.50000000 0.70507539 0.42815116 1.0 Rh Rh30 1 0.00000000 0.20507539 0.57184884 1.0 Rh Rh31 1 0.00000000 0.79492461 0.57184884 1.0 Rh Rh32 1 0.50000000 0.87421865 0.71919993 1.0 Rh Rh33 1 0.50000000 0.12578135 0.71919993 1.0 Rh Rh34 1 0.00000000 0.62578135 0.28080007 1.0 Rh Rh35 1 0.00000000 0.37421865 0.28080007 1.0