# generated using pymatgen data_Dy4Al6CuPt17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60520143 _cell_length_b 7.61755107 _cell_length_c 10.16240159 _cell_angle_alpha 68.27896991 _cell_angle_beta 68.40350200 _cell_angle_gamma 60.14536473 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Al6CuPt17 _chemical_formula_sum 'Dy4 Al6 Cu1 Pt17' _cell_volume 461.84031481 _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 0.24397583 0.42033634 0.24722454 1.0 Dy Dy1 1 0.58741962 0.75117925 0.24691937 1.0 Dy Dy2 1 0.75517377 0.58312452 0.74988605 1.0 Dy Dy3 1 0.41429425 0.24667662 0.75001359 1.0 Al Al4 1 0.81485036 0.36014200 0.50085299 1.0 Al Al5 1 0.64708985 0.17844120 0.99816478 1.0 Al Al6 1 0.35285939 0.82265100 0.00172606 1.0 Al Al7 1 0.17665046 0.63949133 0.50086317 1.0 Al Al8 1 0.00033217 0.49886519 0.00191555 1.0 Al Al9 1 0.50818330 0.99882693 0.50368591 1.0 Cu Cu10 1 0.17456323 0.02079831 0.43581522 1.0 Pt Pt11 1 0.30681322 0.14157944 0.07441696 1.0 Pt Pt12 1 0.64668805 0.47121876 0.07487647 1.0 Pt Pt13 1 0.52802803 0.35490651 0.42415082 1.0 Pt Pt14 1 0.85757390 0.69680563 0.42646164 1.0 Pt Pt15 1 0.92268634 0.29083566 0.25608666 1.0 Pt Pt16 1 0.69669192 0.08332977 0.24856889 1.0 Pt Pt17 1 0.82053120 0.97906405 0.56876383 1.0 Pt Pt18 1 0.46435670 0.65773930 0.56832667 1.0 Pt Pt19 1 0.86454860 0.13733646 0.74902541 1.0 Pt Pt20 1 0.97682860 0.81034981 0.07356167 1.0 Pt Pt21 1 0.29891696 0.91819651 0.75065369 1.0 Pt Pt22 1 0.35437952 0.52894848 0.92462483 1.0 Pt Pt23 1 0.13802334 0.86693084 0.25505982 1.0 Pt Pt24 1 0.69631455 0.85774216 0.92581491 1.0 Pt Pt25 1 0.08362023 0.70009502 0.74758170 1.0 Pt Pt26 1 0.02391759 0.18750832 0.92964264 1.0 Pt Pt27 1 0.14469000 0.29688161 0.56531615 1.0