# generated using pymatgen data_Th(AlPt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.29266972 _cell_length_b 4.29266972 _cell_length_c 10.29300510 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th(AlPt)2 _chemical_formula_sum 'Th2 Al4 Pt4' _cell_volume 189.66934241 _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 Th Th0 1 0.00000000 0.50000000 0.25107620 1.0 Th Th1 1 0.50000000 0.00000000 0.74892380 1.0 Al Al2 1 0.00000000 0.00000000 0.50000000 1.0 Al Al3 1 0.50000000 0.50000000 0.50000000 1.0 Al Al4 1 0.00000000 0.50000000 0.87319839 1.0 Al Al5 1 0.50000000 0.00000000 0.12680161 1.0 Pt Pt6 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt7 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt8 1 0.00000000 0.50000000 0.63402987 1.0 Pt Pt9 1 0.50000000 0.00000000 0.36597013 1.0