# generated using pymatgen data_Tb4Dy2Al7Pt16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91641605 _cell_length_b 8.91638938 _cell_length_c 8.91976209 _cell_angle_alpha 59.98759636 _cell_angle_beta 59.98763585 _cell_angle_gamma 60.01891471 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Dy2Al7Pt16 _chemical_formula_sum 'Tb4 Dy2 Al7 Pt16' _cell_volume 501.41615975 _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 Tb Tb0 1 0.70979423 0.70979323 0.29024724 1.0 Tb Tb1 1 0.28981118 0.71018882 0.28987059 1.0 Tb Tb2 1 0.71018882 0.28981118 0.28987059 1.0 Tb Tb3 1 0.29020577 0.29020577 0.70983471 1.0 Dy Dy4 1 0.71046187 0.28953813 0.71054709 1.0 Dy Dy5 1 0.28953813 0.71046187 0.71054709 1.0 Al Al6 1 1.00000000 1.00000000 0.00028462 1.0 Al Al7 1 0.00000000 0.00000000 0.50058597 1.0 Al Al8 1 0.49981328 0.99970910 0.50040406 1.0 Al Al9 1 0.99971010 0.49981328 0.50040306 1.0 Al Al10 1 0.50000000 0.50000000 0.99968251 1.0 Al Al11 1 0.00028990 0.50018772 0.99992544 1.0 Al Al12 1 0.50018772 0.00028890 0.99992544 1.0 Pt Pt13 1 0.88092153 0.88092153 0.35695135 1.0 Pt Pt14 1 0.88097539 0.35668547 0.88066720 1.0 Pt Pt15 1 0.35668447 0.88097639 0.88066720 1.0 Pt Pt16 1 0.88141470 0.88141470 0.88066224 1.0 Pt Pt17 1 0.11858530 0.11858630 0.64349063 1.0 Pt Pt18 1 0.11902561 0.64331353 0.11832805 1.0 Pt Pt19 1 0.64331353 0.11902461 0.11832805 1.0 Pt Pt20 1 0.11907847 0.11907947 0.11879640 1.0 Pt Pt21 1 0.66345000 0.66344900 0.00979496 1.0 Pt Pt22 1 0.66332868 0.01041634 0.66343788 1.0 Pt Pt23 1 0.01041634 0.66332868 0.66343788 1.0 Pt Pt24 1 0.66278118 0.66278118 0.66334532 1.0 Pt Pt25 1 0.33721882 0.33721882 0.98890768 1.0 Pt Pt26 1 0.33667132 0.98958366 0.33718190 1.0 Pt Pt27 1 0.98958366 0.33667232 0.33718190 1.0 Pt Pt28 1 0.33655000 0.33654900 0.33669296 1.0