# generated using pymatgen data_Tb4Al15(ZnPt2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51304271 _cell_length_b 7.52179238 _cell_length_c 9.45159793 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.24495525 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al15(ZnPt2)3 _chemical_formula_sum 'Tb4 Al15 Zn3 Pt6' _cell_volume 466.04440528 _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 0.99530458 0.67343012 0.25000000 1.0 Tb Tb1 1 0.00643361 0.32666157 0.75000000 1.0 Tb Tb2 1 0.67156638 0.99278843 0.25000000 1.0 Tb Tb3 1 0.32619307 0.00562576 0.75000000 1.0 Al Al4 1 0.00683947 0.33618717 0.08120375 1.0 Al Al5 1 0.99582502 0.66636643 0.92239939 1.0 Al Al6 1 0.99582502 0.66636643 0.57760061 1.0 Al Al7 1 0.33320234 0.00209640 0.42118915 1.0 Al Al8 1 0.00683947 0.33618717 0.41879625 1.0 Al Al9 1 0.66724741 0.99741890 0.57797780 1.0 Al Al10 1 0.66724741 0.99741890 0.92202220 1.0 Al Al11 1 0.33320234 0.00209640 0.07881085 1.0 Al Al12 1 0.33301352 0.33337789 0.55348308 1.0 Al Al13 1 0.66366619 0.66599850 0.44240176 1.0 Al Al14 1 0.66366619 0.66599850 0.05759824 1.0 Al Al15 1 0.33301352 0.33337789 0.94651692 1.0 Al Al16 1 0.66061474 0.45357850 0.75000000 1.0 Al Al17 1 0.54389448 0.34128654 0.25000000 1.0 Al Al18 1 0.45567127 0.66007517 0.75000000 1.0 Zn Zn19 1 0.14339391 0.14285617 0.25000000 1.0 Zn Zn20 1 0.85830060 0.85725164 0.75000000 1.0 Zn Zn21 1 0.34171945 0.54134001 0.25000000 1.0 Pt Pt22 1 0.67253433 0.32711002 0.00014768 1.0 Pt Pt23 1 0.32657707 0.67425431 0.99416524 1.0 Pt Pt24 1 0.32657707 0.67425431 0.50583476 1.0 Pt Pt25 1 0.67253433 0.32711002 0.49985232 1.0 Pt Pt26 1 0.99954759 0.99974644 0.00020829 1.0 Pt Pt27 1 0.99954759 0.99974644 0.49979171 1.0