# generated using pymatgen data_Th4Ga24PdPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.12900008 _cell_length_b 6.12900008 _cell_length_c 15.23046961 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Ga24PdPt _chemical_formula_sum 'Th4 Ga24 Pd1 Pt1' _cell_volume 572.12713891 _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 Th Th0 1 0.75000000 0.25000000 0.24588786 1.0 Th Th1 1 0.25000000 0.75000000 0.24556750 1.0 Th Th2 1 0.25000000 0.75000000 0.75443250 1.0 Th Th3 1 0.75000000 0.25000000 0.75411214 1.0 Ga Ga4 1 0.25000000 0.25000000 0.18490975 1.0 Ga Ga5 1 0.75000000 0.75000000 0.18490975 1.0 Ga Ga6 1 0.75000000 0.75000000 0.81509025 1.0 Ga Ga7 1 0.25000000 0.25000000 0.81509025 1.0 Ga Ga8 1 0.25000000 0.25000000 0.34435692 1.0 Ga Ga9 1 0.75000000 0.75000000 0.34435692 1.0 Ga Ga10 1 0.75000000 0.75000000 0.65564308 1.0 Ga Ga11 1 0.25000000 0.25000000 0.65564308 1.0 Ga Ga12 1 0.50000944 0.00000944 0.91068771 1.0 Ga Ga13 1 0.00116876 0.99883124 0.91071152 1.0 Ga Ga14 1 0.49883124 0.50116876 0.91071152 1.0 Ga Ga15 1 0.99999056 0.49999056 0.91068771 1.0 Ga Ga16 1 0.49883124 0.99883124 0.08928848 1.0 Ga Ga17 1 0.99999056 0.00000944 0.08931229 1.0 Ga Ga18 1 0.50000944 0.49999056 0.08931229 1.0 Ga Ga19 1 0.00116876 0.50116876 0.08928848 1.0 Ga Ga20 1 0.57881460 0.07881460 0.42954625 1.0 Ga Ga21 1 0.07870772 0.92129228 0.42943805 1.0 Ga Ga22 1 0.42129228 0.57870772 0.42943805 1.0 Ga Ga23 1 0.92118540 0.42118540 0.42954625 1.0 Ga Ga24 1 0.42129228 0.92129228 0.57056195 1.0 Ga Ga25 1 0.92118540 0.07881460 0.57045375 1.0 Ga Ga26 1 0.57881460 0.42118540 0.57045375 1.0 Ga Ga27 1 0.07870772 0.57870772 0.57056195 1.0 Pd Pd28 1 0.25000000 0.75000000 0.00000000 1.0 Pt Pt29 1 0.75000000 0.25000000 0.00000000 1.0