# generated using pymatgen data_Dy4Ga16Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.96434999 _cell_length_b 5.96434999 _cell_length_c 10.98091389 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Ga16Co3 _chemical_formula_sum 'Dy4 Ga16 Co3' _cell_volume 390.62921966 _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 0.80469907 1.0 Dy Dy1 1 0.00000000 0.50000000 0.80469907 1.0 Dy Dy2 1 0.50000000 -0.00000000 0.19530093 1.0 Dy Dy3 1 -0.00000000 0.50000000 0.19530093 1.0 Ga Ga4 1 0.24926011 0.24926011 0.61489263 1.0 Ga Ga5 1 0.75073989 0.75073989 0.61489263 1.0 Ga Ga6 1 0.75073989 0.24926011 0.61489263 1.0 Ga Ga7 1 0.24926011 0.75073989 0.61489263 1.0 Ga Ga8 1 0.75073989 0.75073989 0.38510737 1.0 Ga Ga9 1 0.24926011 0.24926011 0.38510737 1.0 Ga Ga10 1 0.24926011 0.75073989 0.38510737 1.0 Ga Ga11 1 0.75073989 0.24926011 0.38510737 1.0 Ga Ga12 1 0.28118796 0.28118796 -0.00000000 1.0 Ga Ga13 1 0.71881204 0.71881204 -0.00000000 1.0 Ga Ga14 1 0.71881204 0.28118796 -0.00000000 1.0 Ga Ga15 1 0.28118796 0.71881204 -0.00000000 1.0 Ga Ga16 1 0.50000000 0.50000000 0.80522876 1.0 Ga Ga17 1 0.50000000 0.50000000 0.19477124 1.0 Ga Ga18 1 0.00000000 0.00000000 0.78094941 1.0 Ga Ga19 1 0.00000000 -0.00000000 0.21905059 1.0 Co Co20 1 0.50000000 0.00000000 0.50000000 1.0 Co Co21 1 -0.00000000 0.50000000 0.50000000 1.0 Co Co22 1 -0.00000000 0.00000000 -0.00000000 1.0