# generated using pymatgen data_Tb5Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.75401834 _cell_length_b 9.75401834 _cell_length_c 5.75587964 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb5Pt9 _chemical_formula_sum 'Tb10 Pt18' _cell_volume 547.61941791 _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 0.45536005 0.80697384 0.00000000 1.0 Tb Tb1 1 0.54463995 0.19302616 0.00000000 1.0 Tb Tb2 1 0.19302616 0.54463995 0.00000000 1.0 Tb Tb3 1 0.80697384 0.45536005 0.00000000 1.0 Tb Tb4 1 0.50000000 0.50000000 0.50000000 1.0 Tb Tb5 1 0.30697384 0.04463995 0.50000000 1.0 Tb Tb6 1 0.69302616 0.95536005 0.50000000 1.0 Tb Tb7 1 0.95536005 0.69302616 0.50000000 1.0 Tb Tb8 1 0.04463995 0.30697384 0.50000000 1.0 Tb Tb9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19518062 0.80481938 0.24959369 1.0 Pt Pt11 1 0.80481938 0.19518062 0.75040631 1.0 Pt Pt12 1 0.80481938 0.19518062 0.24959369 1.0 Pt Pt13 1 0.19518062 0.80481938 0.75040631 1.0 Pt Pt14 1 0.44275925 0.78118171 0.50000000 1.0 Pt Pt15 1 0.55724075 0.21881829 0.50000000 1.0 Pt Pt16 1 0.21881829 0.55724075 0.50000000 1.0 Pt Pt17 1 0.78118171 0.44275925 0.50000000 1.0 Pt Pt18 1 0.30481938 0.30481938 0.25040631 1.0 Pt Pt19 1 0.69518062 0.69518062 0.74959369 1.0 Pt Pt20 1 0.69518062 0.69518062 0.25040631 1.0 Pt Pt21 1 0.30481938 0.30481938 0.74959369 1.0 Pt Pt22 1 0.28118171 0.05724075 0.00000000 1.0 Pt Pt23 1 0.71881829 0.94275925 0.00000000 1.0 Pt Pt24 1 0.94275925 0.71881829 0.00000000 1.0 Pt Pt25 1 0.05724075 0.28118171 0.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.50000000 0.50000000 0.00000000 1.0