# generated using pymatgen data_Dy5Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.71999946 _cell_length_b 9.71999946 _cell_length_c 5.73914739 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Pt9 _chemical_formula_sum 'Dy10 Pt18' _cell_volume 542.22540271 _cell_formula_units_Z 2 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 0.45475395 0.80745001 0.00000000 1.0 Dy Dy1 1 0.54524605 0.19254999 0.00000000 1.0 Dy Dy2 1 0.19254999 0.54524605 0.00000000 1.0 Dy Dy3 1 0.80745001 0.45475395 0.00000000 1.0 Dy Dy4 1 0.50000000 0.50000000 0.50000000 1.0 Dy Dy5 1 0.30745001 0.04524605 0.50000000 1.0 Dy Dy6 1 0.69254999 0.95475395 0.50000000 1.0 Dy Dy7 1 0.95475395 0.69254999 0.50000000 1.0 Dy Dy8 1 0.04524605 0.30745001 0.50000000 1.0 Dy Dy9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19431294 0.80568706 0.24998956 1.0 Pt Pt11 1 0.80568706 0.19431294 0.75001044 1.0 Pt Pt12 1 0.80568706 0.19431294 0.24998956 1.0 Pt Pt13 1 0.19431294 0.80568706 0.75001044 1.0 Pt Pt14 1 0.44245234 0.78141838 0.50000000 1.0 Pt Pt15 1 0.55754766 0.21858162 0.50000000 1.0 Pt Pt16 1 0.21858162 0.55754766 0.50000000 1.0 Pt Pt17 1 0.78141838 0.44245234 0.50000000 1.0 Pt Pt18 1 0.30568706 0.30568706 0.25001044 1.0 Pt Pt19 1 0.69431294 0.69431294 0.74998956 1.0 Pt Pt20 1 0.69431294 0.69431294 0.25001044 1.0 Pt Pt21 1 0.30568706 0.30568706 0.74998956 1.0 Pt Pt22 1 0.28141838 0.05754766 0.00000000 1.0 Pt Pt23 1 0.71858162 0.94245234 0.00000000 1.0 Pt Pt24 1 0.94245234 0.71858162 0.00000000 1.0 Pt Pt25 1 0.05754766 0.28141838 0.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.50000000 0.50000000 0.00000000 1.0