# generated using pymatgen data_Dy11Hg9Rh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.64001636 _cell_length_b 12.84266211 _cell_length_c 12.84266251 _cell_angle_alpha 112.24911116 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy11Hg9Rh4 _chemical_formula_sum 'Dy11 Hg9 Rh4' _cell_volume 555.66321455 _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 0.91751326 0.58297336 1.0 Dy Dy1 1 0.00000000 0.08248674 0.41702664 1.0 Dy Dy2 1 0.00000000 0.58297336 0.91751326 1.0 Dy Dy3 1 0.00000000 0.41702664 0.08248674 1.0 Dy Dy4 1 0.00000000 0.16756718 0.83243282 1.0 Dy Dy5 1 0.00000000 0.83243282 0.16756718 1.0 Dy Dy6 1 0.00000000 0.36757023 0.63242977 1.0 Dy Dy7 1 0.00000000 0.63242977 0.36757023 1.0 Dy Dy8 1 0.00000000 0.70333899 0.70333899 1.0 Dy Dy9 1 0.00000000 0.29666101 0.29666101 1.0 Dy Dy10 1 0.00000000 0.00000000 0.00000000 1.0 Hg Hg11 1 0.50000000 0.15141103 0.63085002 1.0 Hg Hg12 1 0.50000000 0.84858897 0.36914998 1.0 Hg Hg13 1 0.50000000 0.63085002 0.15141103 1.0 Hg Hg14 1 0.50000000 0.36914998 0.84858897 1.0 Hg Hg15 1 0.50000000 0.93739705 0.78631551 1.0 Hg Hg16 1 0.50000000 0.06260295 0.21368449 1.0 Hg Hg17 1 0.50000000 0.78631551 0.93739705 1.0 Hg Hg18 1 0.50000000 0.21368449 0.06260295 1.0 Hg Hg19 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh20 1 0.50000000 0.74282288 0.54931515 1.0 Rh Rh21 1 0.50000000 0.25717712 0.45068485 1.0 Rh Rh22 1 0.50000000 0.54931515 0.74282288 1.0 Rh Rh23 1 0.50000000 0.45068485 0.25717712 1.0