# generated using pymatgen data_Tm4Ga12Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35141833 _cell_length_b 7.35141833 _cell_length_c 7.35141833 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Ga12Pd _chemical_formula_sum 'Tm4 Ga12 Pd1' _cell_volume 305.83805227 _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 Tm Tm0 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 -0.00000000 0.50000000 0.00000000 1.0 Tm Tm2 1 0.50000000 0.00000000 0.00000000 1.0 Tm Tm3 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga4 1 0.75000000 0.25000000 0.50000000 1.0 Ga Ga5 1 0.75000000 0.50000000 0.25000000 1.0 Ga Ga6 1 0.50000000 0.25000000 0.75000000 1.0 Ga Ga7 1 0.25000000 0.50000000 0.75000000 1.0 Ga Ga8 1 0.25000000 0.75000000 0.50000000 1.0 Ga Ga9 1 0.50000000 0.75000000 0.25000000 1.0 Ga Ga10 1 0.70272338 0.70272338 0.00000000 1.0 Ga Ga11 1 0.29727662 -0.00000000 0.29727662 1.0 Ga Ga12 1 -0.00000000 0.29727662 0.29727662 1.0 Ga Ga13 1 0.29727662 0.29727662 -0.00000000 1.0 Ga Ga14 1 0.70272338 0.00000000 0.70272338 1.0 Ga Ga15 1 0.00000000 0.70272338 0.70272338 1.0 Pd Pd16 1 -0.00000000 0.00000000 0.00000000 1.0