# generated using pymatgen data_Dy(ZrPd4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.68248107 _cell_length_b 5.68248082 _cell_length_c 9.31785168 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999012 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy(ZrPd4)3 _chemical_formula_sum 'Dy1 Zr3 Pd12' _cell_volume 260.56881856 _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 0.50000000 1.0 Zr Zr1 1 0.00000000 0.00000000 0.00000000 1.0 Zr Zr2 1 0.33333300 0.66666700 0.25147642 1.0 Zr Zr3 1 0.66666700 0.33333300 0.74852358 1.0 Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd7 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd8 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd10 1 0.82873805 0.17126195 0.24534225 1.0 Pd Pd11 1 0.82873805 0.65747511 0.24534225 1.0 Pd Pd12 1 0.34252489 0.17126195 0.24534225 1.0 Pd Pd13 1 0.17126195 0.82873805 0.75465775 1.0 Pd Pd14 1 0.17126195 0.34252489 0.75465775 1.0 Pd Pd15 1 0.65747511 0.82873805 0.75465775 1.0