# generated using pymatgen data_Dy3P6(Pd7Rh3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53775322 _cell_length_b 8.54765134 _cell_length_c 8.54765040 _cell_angle_alpha 59.99999984 _cell_angle_beta 59.96164191 _cell_angle_gamma 59.96163878 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3P6(Pd7Rh3)2 _chemical_formula_sum 'Dy3 P6 Pd14 Rh6' _cell_volume 440.82894140 _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 Dy Dy0 1 0.26259617 0.24580161 0.24580161 1.0 Dy Dy1 1 0.73740383 0.75419839 0.75419839 1.0 Dy Dy2 1 0.00000000 0.00000000 0.00000000 1.0 P P3 1 0.72162777 0.27374853 0.27374853 1.0 P P4 1 0.27837223 0.72625147 0.72625147 1.0 P P5 1 0.27837223 0.72625147 0.26912483 1.0 P P6 1 0.72162777 0.27374853 0.73087517 1.0 P P7 1 0.27837223 0.26912483 0.72625147 1.0 P P8 1 0.72162777 0.73087517 0.27374853 1.0 Pd Pd9 1 0.85996027 0.38001391 0.38001391 1.0 Pd Pd10 1 0.14003973 0.61998609 0.61998609 1.0 Pd Pd11 1 0.34296422 0.00081154 0.00081154 1.0 Pd Pd12 1 0.65703578 0.99918846 0.99918846 1.0 Pd Pd13 1 0.00000000 0.34315195 0.65684805 1.0 Pd Pd14 1 1.00000000 0.65684805 0.34315195 1.0 Pd Pd15 1 0.00000000 0.34315195 1.00000000 1.0 Pd Pd16 1 0.65703578 0.99918846 0.34458731 1.0 Pd Pd17 1 1.00000000 0.65684805 0.00000000 1.0 Pd Pd18 1 0.34296422 0.00081154 0.65541269 1.0 Pd Pd19 1 0.00000000 0.00000000 0.34315195 1.0 Pd Pd20 1 1.00000000 1.00000000 0.65684805 1.0 Pd Pd21 1 0.65703578 0.34458731 0.99918846 1.0 Pd Pd22 1 0.34296422 0.65541269 0.00081154 1.0 Rh Rh23 1 0.38180341 0.38782578 0.38782578 1.0 Rh Rh24 1 0.61819659 0.61217422 0.61217422 1.0 Rh Rh25 1 0.38180341 0.38782578 0.84254503 1.0 Rh Rh26 1 0.38180341 0.84254503 0.38782578 1.0 Rh Rh27 1 0.61819659 0.61217422 0.15745497 1.0 Rh Rh28 1 0.61819659 0.15745497 0.61217422 1.0