# generated using pymatgen data_Tb2Al9OsPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54864158 _cell_length_b 7.54864244 _cell_length_c 9.43603457 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.36925479 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9OsPt2 _chemical_formula_sum 'Tb4 Al18 Os2 Pt4' _cell_volume 468.57937143 _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 0.99372672 0.67198095 0.25000000 1.0 Tb Tb1 1 0.00627328 0.32801905 0.75000000 1.0 Tb Tb2 1 0.67198095 0.99372672 0.25000000 1.0 Tb Tb3 1 0.32801905 0.00627328 0.75000000 1.0 Al Al4 1 0.12706113 0.12706113 0.25000000 1.0 Al Al5 1 0.87293887 0.87293887 0.75000000 1.0 Al Al6 1 0.00113192 0.33078233 0.07465495 1.0 Al Al7 1 0.99886808 0.66921767 0.92534505 1.0 Al Al8 1 0.99886808 0.66921767 0.57465495 1.0 Al Al9 1 0.33078233 0.00113192 0.42534505 1.0 Al Al10 1 0.00113192 0.33078233 0.42534505 1.0 Al Al11 1 0.66921767 0.99886808 0.57465495 1.0 Al Al12 1 0.66921767 0.99886808 0.92534505 1.0 Al Al13 1 0.33078233 0.00113192 0.07465495 1.0 Al Al14 1 0.32927231 0.32927231 0.55121012 1.0 Al Al15 1 0.67072769 0.67072769 0.44878988 1.0 Al Al16 1 0.67072769 0.67072769 0.05121012 1.0 Al Al17 1 0.32927231 0.32927231 0.94878988 1.0 Al Al18 1 0.34150917 0.54590983 0.25000000 1.0 Al Al19 1 0.65849083 0.45409017 0.75000000 1.0 Al Al20 1 0.54590983 0.34150917 0.25000000 1.0 Al Al21 1 0.45409017 0.65849083 0.75000000 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67201837 0.32798163 0.00000000 1.0 Pt Pt25 1 0.32798163 0.67201837 0.00000000 1.0 Pt Pt26 1 0.32798163 0.67201837 0.50000000 1.0 Pt Pt27 1 0.67201837 0.32798163 0.50000000 1.0