# generated using pymatgen data_Dy4Ga6PdRh6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26875499 _cell_length_b 7.26875463 _cell_length_c 7.26875495 _cell_angle_alpha 109.47121609 _cell_angle_beta 109.47121508 _cell_angle_gamma 109.47122720 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Ga6PdRh6 _chemical_formula_sum 'Dy4 Ga6 Pd1 Rh6' _cell_volume 295.63659727 _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 0.00000000 0.00000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.50000000 0.00000000 1.0 Dy Dy2 1 0.50000000 0.00000000 0.00000000 1.0 Dy Dy3 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga4 1 0.67589590 0.67589590 0.00000000 1.0 Ga Ga5 1 0.32410410 1.00000000 0.32410410 1.0 Ga Ga6 1 1.00000000 0.32410410 0.32410410 1.0 Ga Ga7 1 0.32410410 0.32410410 1.00000000 1.0 Ga Ga8 1 0.67589590 0.00000000 0.67589590 1.0 Ga Ga9 1 0.00000000 0.67589590 0.67589590 1.0 Pd Pd10 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh11 1 0.75000000 0.25000000 0.50000000 1.0 Rh Rh12 1 0.75000000 0.50000000 0.25000000 1.0 Rh Rh13 1 0.50000000 0.25000000 0.75000000 1.0 Rh Rh14 1 0.25000000 0.50000000 0.75000000 1.0 Rh Rh15 1 0.25000000 0.75000000 0.50000000 1.0 Rh Rh16 1 0.50000000 0.75000000 0.25000000 1.0