# generated using pymatgen data_Dy3(GeRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.54190858 _cell_length_b 7.77260566 _cell_length_c 13.21889854 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3(GeRh)2 _chemical_formula_sum 'Dy12 Ge8 Rh8' _cell_volume 569.40497988 _cell_formula_units_Z 4 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 0.63044600 0.26152651 0.25000000 1.0 Dy Dy1 1 0.36955400 0.73847349 0.75000000 1.0 Dy Dy2 1 0.36955400 0.76152651 0.25000000 1.0 Dy Dy3 1 0.63044600 0.23847349 0.75000000 1.0 Dy Dy4 1 0.14630316 0.39668371 0.09991231 1.0 Dy Dy5 1 0.85369684 0.60331629 0.90008769 1.0 Dy Dy6 1 0.85369684 0.60331629 0.59991231 1.0 Dy Dy7 1 0.85369684 0.89668371 0.40008769 1.0 Dy Dy8 1 0.14630316 0.39668371 0.40008769 1.0 Dy Dy9 1 0.14630316 0.10331629 0.59991231 1.0 Dy Dy10 1 0.14630316 0.10331629 0.90008769 1.0 Dy Dy11 1 0.85369684 0.89668371 0.09991231 1.0 Ge Ge12 1 0.12989477 0.11346306 0.25000000 1.0 Ge Ge13 1 0.87010523 0.88653694 0.75000000 1.0 Ge Ge14 1 0.87010523 0.61346306 0.25000000 1.0 Ge Ge15 1 0.12989477 0.38653694 0.75000000 1.0 Ge Ge16 1 0.66242413 0.25000000 -0.00000000 1.0 Ge Ge17 1 0.33757587 0.75000000 -0.00000000 1.0 Ge Ge18 1 0.33757587 0.75000000 0.50000000 1.0 Ge Ge19 1 0.66242413 0.25000000 0.50000000 1.0 Rh Rh20 1 0.37357960 0.04312832 0.09232810 1.0 Rh Rh21 1 0.62642040 0.95687168 0.90767190 1.0 Rh Rh22 1 0.62642040 0.95687168 0.59232810 1.0 Rh Rh23 1 0.62642040 0.54312832 0.40767190 1.0 Rh Rh24 1 0.37357960 0.04312832 0.40767190 1.0 Rh Rh25 1 0.37357960 0.45687168 0.59232810 1.0 Rh Rh26 1 0.37357960 0.45687168 0.90767190 1.0 Rh Rh27 1 0.62642040 0.54312832 0.09232810 1.0