# generated using pymatgen data_Dy20Cd3Ni2Au3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55542933 _cell_length_b 9.55535334 _cell_length_c 9.47325012 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99993254 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Cd3Ni2Au3 _chemical_formula_sum 'Dy20 Cd3 Ni2 Au3' _cell_volume 749.07773246 _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 0.00001661 0.99999746 0.45941589 1.0 Dy Dy1 1 0.00001661 0.99999746 0.04058411 1.0 Dy Dy2 1 0.54292055 0.45694769 0.25000000 1.0 Dy Dy3 1 0.54304671 0.08598293 0.25000000 1.0 Dy Dy4 1 0.91400881 0.45708272 0.25000000 1.0 Dy Dy5 1 0.45630113 0.54364428 0.75000000 1.0 Dy Dy6 1 0.45636662 0.91268028 0.75000000 1.0 Dy Dy7 1 0.08731308 0.54368147 0.75000000 1.0 Dy Dy8 1 0.20940204 0.79066505 0.43471521 1.0 Dy Dy9 1 0.20932152 0.41872012 0.43470354 1.0 Dy Dy10 1 0.58128344 0.79061051 0.43470205 1.0 Dy Dy11 1 0.79135579 0.20865380 0.56171781 1.0 Dy Dy12 1 0.79133648 0.58269870 0.56172476 1.0 Dy Dy13 1 0.41730289 0.20864905 0.56172569 1.0 Dy Dy14 1 0.79135579 0.20865380 0.93828219 1.0 Dy Dy15 1 0.79133648 0.58269870 0.93827524 1.0 Dy Dy16 1 0.41730289 0.20864905 0.93827431 1.0 Dy Dy17 1 0.20940204 0.79066505 0.06528479 1.0 Dy Dy18 1 0.20932152 0.41872012 0.06529646 1.0 Dy Dy19 1 0.58128344 0.79061051 0.06529795 1.0 Cd Cd20 1 0.10908164 0.89093550 0.75000000 1.0 Cd Cd21 1 0.10906455 0.21813204 0.75000000 1.0 Cd Cd22 1 0.78187006 0.89093050 0.75000000 1.0 Ni Ni23 1 0.33332382 0.66667062 0.25000000 1.0 Ni Ni24 1 0.66667624 0.33333303 0.75000000 1.0 Au Au25 1 0.86890328 0.13113618 0.25000000 1.0 Au Au26 1 0.86885290 0.73775890 0.25000000 1.0 Au Au27 1 0.26223506 0.13109546 0.25000000 1.0