# generated using pymatgen data_Tb2Al9FePt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51046841 _cell_length_b 7.51046871 _cell_length_c 9.36907434 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.80838359 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9FePt2 _chemical_formula_sum 'Tb4 Al18 Fe2 Pt4' _cell_volume 458.56056766 _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 Tb Tb0 1 0.99268527 0.66389949 0.25000000 1.0 Tb Tb1 1 0.00731473 0.33610051 0.75000000 1.0 Tb Tb2 1 0.66389949 0.99268527 0.25000000 1.0 Tb Tb3 1 0.33610051 0.00731473 0.75000000 1.0 Al Al4 1 0.11287311 0.11287311 0.25000000 1.0 Al Al5 1 0.88712689 0.88712689 0.75000000 1.0 Al Al6 1 0.00012235 0.32204427 0.07320674 1.0 Al Al7 1 0.99987765 0.67795573 0.92679326 1.0 Al Al8 1 0.99987765 0.67795573 0.57320674 1.0 Al Al9 1 0.32204427 0.00012235 0.42679326 1.0 Al Al10 1 0.00012235 0.32204427 0.42679326 1.0 Al Al11 1 0.67795573 0.99987765 0.57320674 1.0 Al Al12 1 0.67795573 0.99987765 0.92679326 1.0 Al Al13 1 0.32204427 0.00012235 0.07320674 1.0 Al Al14 1 0.32299575 0.32299575 0.55064872 1.0 Al Al15 1 0.67700425 0.67700425 0.44935128 1.0 Al Al16 1 0.67700425 0.67700425 0.05064872 1.0 Al Al17 1 0.32299575 0.32299575 0.94935128 1.0 Al Al18 1 0.33879379 0.54044596 0.25000000 1.0 Al Al19 1 0.66120621 0.45955404 0.75000000 1.0 Al Al20 1 0.54044596 0.33879379 0.25000000 1.0 Al Al21 1 0.45955404 0.66120621 0.75000000 1.0 Fe Fe22 1 0.00000000 0.00000000 0.00000000 1.0 Fe Fe23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67231832 0.32768168 0.00000000 1.0 Pt Pt25 1 0.32768168 0.67231832 0.00000000 1.0 Pt Pt26 1 0.32768168 0.67231832 0.50000000 1.0 Pt Pt27 1 0.67231832 0.32768168 0.50000000 1.0