# generated using pymatgen data_Dy4Ga16Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.08100947 _cell_length_b 6.08100947 _cell_length_c 11.09567128 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Ga16Rh3 _chemical_formula_sum 'Dy4 Ga16 Rh3' _cell_volume 410.30323469 _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 0.80686075 1.0 Dy Dy1 1 0.00000000 0.50000000 0.80686075 1.0 Dy Dy2 1 0.50000000 0.00000000 0.19313925 1.0 Dy Dy3 1 0.00000000 0.50000000 0.19313925 1.0 Ga Ga4 1 0.24977668 0.24977668 0.61988982 1.0 Ga Ga5 1 0.75022332 0.75022332 0.61988982 1.0 Ga Ga6 1 0.75022332 0.24977668 0.61988982 1.0 Ga Ga7 1 0.24977668 0.75022332 0.61988982 1.0 Ga Ga8 1 0.75022332 0.75022332 0.38011018 1.0 Ga Ga9 1 0.24977668 0.24977668 0.38011018 1.0 Ga Ga10 1 0.24977668 0.75022332 0.38011018 1.0 Ga Ga11 1 0.75022332 0.24977668 0.38011018 1.0 Ga Ga12 1 0.28790570 0.28790570 0.00000000 1.0 Ga Ga13 1 0.71209430 0.71209430 0.00000000 1.0 Ga Ga14 1 0.71209430 0.28790570 0.00000000 1.0 Ga Ga15 1 0.28790570 0.71209430 0.00000000 1.0 Ga Ga16 1 0.50000000 0.50000000 0.80427273 1.0 Ga Ga17 1 0.50000000 0.50000000 0.19572727 1.0 Ga Ga18 1 0.00000000 0.00000000 0.77537290 1.0 Ga Ga19 1 0.00000000 0.00000000 0.22462710 1.0 Rh Rh20 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh21 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0