# generated using pymatgen data_Y4Zn3(Ga5Pd2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51822186 _cell_length_b 7.54227301 _cell_length_c 9.49792409 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.28115210 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Zn3(Ga5Pd2)3 _chemical_formula_sum 'Y4 Zn3 Ga15 Pd6' _cell_volume 469.76126776 _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 Y Y0 1 0.99627236 0.66925530 0.25000000 1.0 Y Y1 1 0.00261447 0.33045999 0.75000000 1.0 Y Y2 1 0.67233454 0.99996239 0.25000000 1.0 Y Y3 1 0.33037965 0.00272052 0.75000000 1.0 Zn Zn4 1 0.13857582 0.13766809 0.25000000 1.0 Zn Zn5 1 0.86645738 0.86571532 0.75000000 1.0 Zn Zn6 1 0.33880355 0.54169077 0.25000000 1.0 Ga Ga7 1 0.00897176 0.33617126 0.08488057 1.0 Ga Ga8 1 0.99454884 0.66709944 0.91846240 1.0 Ga Ga9 1 0.99454884 0.66709944 0.58153760 1.0 Ga Ga10 1 0.33301806 0.00187369 0.41666418 1.0 Ga Ga11 1 0.00897176 0.33617126 0.41511943 1.0 Ga Ga12 1 0.66820071 0.99660096 0.58217806 1.0 Ga Ga13 1 0.66820071 0.99660096 0.91782194 1.0 Ga Ga14 1 0.33301806 0.00187369 0.08333582 1.0 Ga Ga15 1 0.33295243 0.33249312 0.56512221 1.0 Ga Ga16 1 0.66203774 0.66512122 0.42753792 1.0 Ga Ga17 1 0.66203774 0.66512122 0.07246208 1.0 Ga Ga18 1 0.33295243 0.33249312 0.93487779 1.0 Ga Ga19 1 0.65981096 0.45788100 0.75000000 1.0 Ga Ga20 1 0.53652017 0.33857624 0.25000000 1.0 Ga Ga21 1 0.45949842 0.65941270 0.75000000 1.0 Pd Pd22 1 0.67345502 0.32739226 0.00029340 1.0 Pd Pd23 1 0.32715425 0.67304899 0.99610681 1.0 Pd Pd24 1 0.32715425 0.67304899 0.50389319 1.0 Pd Pd25 1 0.67345502 0.32739226 0.49970660 1.0 Pd Pd26 1 0.99902903 0.99853090 0.00075436 1.0 Pd Pd27 1 0.99902903 0.99853090 0.49924564 1.0