# generated using pymatgen data_Tb9CePt18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.78150600 _cell_length_b 9.78150600 _cell_length_c 5.75458538 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.72370932 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb9CePt18 _chemical_formula_sum 'Tb9 Ce1 Pt18' _cell_volume 550.58001000 _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 0.45763281 0.80692037 0.00000000 1.0 Tb Tb1 1 0.54236719 0.19307963 0.00000000 1.0 Tb Tb2 1 0.19307963 0.54236719 0.00000000 1.0 Tb Tb3 1 0.80692037 0.45763281 0.00000000 1.0 Tb Tb4 1 0.30447399 0.04166815 0.50000000 1.0 Tb Tb5 1 0.69552601 0.95833185 0.50000000 1.0 Tb Tb6 1 0.95833185 0.69552601 0.50000000 1.0 Tb Tb7 1 0.04166815 0.30447399 0.50000000 1.0 Tb Tb8 1 0.00000000 0.00000000 0.00000000 1.0 Ce Ce9 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt10 1 0.19769086 0.80230914 0.24916519 1.0 Pt Pt11 1 0.80230914 0.19769086 0.75083481 1.0 Pt Pt12 1 0.80230914 0.19769086 0.24916519 1.0 Pt Pt13 1 0.19769086 0.80230914 0.75083481 1.0 Pt Pt14 1 0.44598594 0.77941336 0.50000000 1.0 Pt Pt15 1 0.55401406 0.22058664 0.50000000 1.0 Pt Pt16 1 0.22058664 0.55401406 0.50000000 1.0 Pt Pt17 1 0.77941336 0.44598594 0.50000000 1.0 Pt Pt18 1 0.30052631 0.30052631 0.25067345 1.0 Pt Pt19 1 0.69947369 0.69947369 0.74932655 1.0 Pt Pt20 1 0.69947369 0.69947369 0.25067345 1.0 Pt Pt21 1 0.30052631 0.30052631 0.74932655 1.0 Pt Pt22 1 0.28083856 0.05348437 0.00000000 1.0 Pt Pt23 1 0.71916144 0.94651563 0.00000000 1.0 Pt Pt24 1 0.94651563 0.71916144 0.00000000 1.0 Pt Pt25 1 0.05348437 0.28083856 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