# generated using pymatgen data_Tb2CePt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.11813007 _cell_length_b 4.11813007 _cell_length_c 12.34547868 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2CePt9 _chemical_formula_sum 'Tb2 Ce1 Pt9' _cell_volume 209.36691442 _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 0.00000000 0.00000000 0.33561011 1.0 Tb Tb1 1 0.00000000 0.00000000 0.66438989 1.0 Ce Ce2 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt3 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt4 1 0.50000000 0.50000000 0.33396247 1.0 Pt Pt5 1 0.50000000 0.50000000 0.66603753 1.0 Pt Pt6 1 0.50000000 0.00000000 0.16640189 1.0 Pt Pt7 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt8 1 0.50000000 0.00000000 0.83359811 1.0 Pt Pt9 1 0.00000000 0.50000000 0.16640189 1.0 Pt Pt10 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt11 1 0.00000000 0.50000000 0.83359811 1.0