# generated using pymatgen data_Dy20Cd6RuPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.63193393 _cell_length_b 9.63193464 _cell_length_c 9.73729471 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000101 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Cd6RuPt _chemical_formula_sum 'Dy20 Cd6 Ru1 Pt1' _cell_volume 782.34077126 _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 0.00000000 0.49984989 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00015011 1.0 Dy Dy2 1 0.20817642 0.79182358 0.44096837 1.0 Dy Dy3 1 0.20817642 0.41635283 0.44096837 1.0 Dy Dy4 1 0.58364717 0.79182358 0.44096837 1.0 Dy Dy5 1 0.78993502 0.21006498 0.56161563 1.0 Dy Dy6 1 0.78993502 0.57986804 0.56161563 1.0 Dy Dy7 1 0.42013196 0.21006498 0.56161563 1.0 Dy Dy8 1 0.78993502 0.21006498 0.93838437 1.0 Dy Dy9 1 0.78993502 0.57986804 0.93838437 1.0 Dy Dy10 1 0.42013196 0.21006498 0.93838437 1.0 Dy Dy11 1 0.20817642 0.79182358 0.05903163 1.0 Dy Dy12 1 0.20817642 0.41635283 0.05903163 1.0 Dy Dy13 1 0.58364717 0.79182358 0.05903163 1.0 Dy Dy14 1 0.54292800 0.45707200 0.25000000 1.0 Dy Dy15 1 0.54292800 0.08585499 0.25000000 1.0 Dy Dy16 1 0.91414501 0.45707200 0.25000000 1.0 Dy Dy17 1 0.45853798 0.54146202 0.75000000 1.0 Dy Dy18 1 0.45853798 0.91707697 0.75000000 1.0 Dy Dy19 1 0.08292303 0.54146202 0.75000000 1.0 Cd Cd20 1 0.88486088 0.11513912 0.25000000 1.0 Cd Cd21 1 0.88486088 0.76972276 0.25000000 1.0 Cd Cd22 1 0.23027724 0.11513912 0.25000000 1.0 Cd Cd23 1 0.11517655 0.88482345 0.75000000 1.0 Cd Cd24 1 0.11517655 0.23035110 0.75000000 1.0 Cd Cd25 1 0.76964890 0.88482345 0.75000000 1.0 Ru Ru26 1 0.66666700 0.33333300 0.75000000 1.0 Pt Pt27 1 0.33333300 0.66666700 0.25000000 1.0