# generated using pymatgen data_Dy4Ga16CoRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.05365332 _cell_length_b 6.02193317 _cell_length_c 11.06111705 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Ga16CoRh2 _chemical_formula_sum 'Dy4 Ga16 Co1 Rh2' _cell_volume 403.22965666 _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 0.50000000 0.00000000 0.80289382 1.0 Dy Dy1 1 0.00000000 0.50000000 0.80795016 1.0 Dy Dy2 1 0.50000000 0.00000000 0.19710618 1.0 Dy Dy3 1 0.00000000 0.50000000 0.19204984 1.0 Ga Ga4 1 0.24272038 0.25633478 0.61667638 1.0 Ga Ga5 1 0.75727962 0.74366522 0.61667638 1.0 Ga Ga6 1 0.75727962 0.25633478 0.61667638 1.0 Ga Ga7 1 0.24272038 0.74366522 0.61667638 1.0 Ga Ga8 1 0.75727962 0.74366522 0.38332362 1.0 Ga Ga9 1 0.24272038 0.25633478 0.38332362 1.0 Ga Ga10 1 0.24272038 0.74366522 0.38332362 1.0 Ga Ga11 1 0.75727962 0.25633478 0.38332362 1.0 Ga Ga12 1 0.28876690 0.28687710 0.00000000 1.0 Ga Ga13 1 0.71123310 0.71312290 0.00000000 1.0 Ga Ga14 1 0.71123310 0.28687710 0.00000000 1.0 Ga Ga15 1 0.28876690 0.71312290 0.00000000 1.0 Ga Ga16 1 0.50000000 0.50000000 0.80360957 1.0 Ga Ga17 1 0.50000000 0.50000000 0.19639043 1.0 Ga Ga18 1 0.00000000 0.00000000 0.77392179 1.0 Ga Ga19 1 0.00000000 0.00000000 0.22607821 1.0 Co Co20 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh21 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0