# generated using pymatgen data_Dy20Cd3Ni2Ag3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.53475577 _cell_length_b 9.53475628 _cell_length_c 9.58671328 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999824 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Cd3Ni2Ag3 _chemical_formula_sum 'Dy20 Cd3 Ni2 Ag3' _cell_volume 754.77854644 _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 0.47655845 1.0 Dy Dy1 1 0.00000000 0.00000000 0.02344155 1.0 Dy Dy2 1 0.54396230 0.45603770 0.25000000 1.0 Dy Dy3 1 0.54396230 0.08792359 0.25000000 1.0 Dy Dy4 1 0.91207641 0.45603770 0.25000000 1.0 Dy Dy5 1 0.45554551 0.54445449 0.75000000 1.0 Dy Dy6 1 0.45554551 0.91109102 0.75000000 1.0 Dy Dy7 1 0.08890898 0.54445449 0.75000000 1.0 Dy Dy8 1 0.21053360 0.78946640 0.43690992 1.0 Dy Dy9 1 0.21053360 0.42106720 0.43690992 1.0 Dy Dy10 1 0.57893280 0.78946640 0.43690992 1.0 Dy Dy11 1 0.79035325 0.20964675 0.56416494 1.0 Dy Dy12 1 0.79035325 0.58070651 0.56416494 1.0 Dy Dy13 1 0.41929349 0.20964675 0.56416494 1.0 Dy Dy14 1 0.79035325 0.20964675 0.93583506 1.0 Dy Dy15 1 0.79035325 0.58070651 0.93583506 1.0 Dy Dy16 1 0.41929349 0.20964675 0.93583506 1.0 Dy Dy17 1 0.21053360 0.78946640 0.06309008 1.0 Dy Dy18 1 0.21053360 0.42106720 0.06309008 1.0 Dy Dy19 1 0.57893280 0.78946640 0.06309008 1.0 Cd Cd20 1 0.11122114 0.88877886 0.75000000 1.0 Cd Cd21 1 0.11122114 0.22244028 0.75000000 1.0 Cd Cd22 1 0.77755972 0.88877886 0.75000000 1.0 Ni Ni23 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni24 1 0.66666700 0.33333300 0.75000000 1.0 Ag Ag25 1 0.87741805 0.12258195 0.25000000 1.0 Ag Ag26 1 0.87741805 0.75483610 0.25000000 1.0 Ag Ag27 1 0.24516390 0.12258195 0.25000000 1.0