# generated using pymatgen data_Tm6Ga17Pd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.15761755 _cell_length_b 8.15761755 _cell_length_c 15.66989102 _cell_angle_alpha 76.05012166 _cell_angle_beta 76.05012166 _cell_angle_gamma 30.27768493 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Ga17Pd5 _chemical_formula_sum 'Tm6 Ga17 Pd5' _cell_volume 509.10076324 _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 0.74928700 0.74928700 0.75180000 1.0 Tm Tm1 1 0.25071300 0.25071300 0.24820000 1.0 Tm Tm2 1 0.60045400 0.60045400 0.59997500 1.0 Tm Tm3 1 0.09560600 0.09560600 0.09567100 1.0 Tm Tm4 1 0.90439400 0.90439400 0.90432900 1.0 Tm Tm5 1 0.39954600 0.39954600 0.40002500 1.0 Ga Ga6 1 0.82125300 0.82125300 0.54009900 1.0 Ga Ga7 1 0.32643600 0.32643600 0.04177400 1.0 Ga Ga8 1 0.67356400 0.67356400 0.95822600 1.0 Ga Ga9 1 0.17874700 0.17874700 0.45990100 1.0 Ga Ga10 1 0.54233100 0.54233100 0.82627100 1.0 Ga Ga11 1 0.04035500 0.04035500 0.32140400 1.0 Ga Ga12 1 0.95964500 0.95964500 0.67859600 1.0 Ga Ga13 1 0.45766900 0.45766900 0.17372900 1.0 Ga Ga14 1 0.26541900 0.26541900 0.89559400 1.0 Ga Ga15 1 0.76036500 0.76036500 0.39393000 1.0 Ga Ga16 1 0.23963500 0.23963500 0.60607000 1.0 Ga Ga17 1 0.73458100 0.73458100 0.10440600 1.0 Ga Ga18 1 0.39537400 0.39537400 0.76191800 1.0 Ga Ga19 1 0.89360200 0.89360200 0.26440300 1.0 Ga Ga20 1 0.10639800 0.10639800 0.73559700 1.0 Ga Ga21 1 0.60462600 0.60462600 0.23808200 1.0 Ga Ga22 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd23 1 0.10057900 0.10057900 0.89934500 1.0 Pd Pd24 1 0.58983600 0.58983600 0.40976000 1.0 Pd Pd25 1 0.41016400 0.41016400 0.59024000 1.0 Pd Pd26 1 0.89942100 0.89942100 0.10065500 1.0 Pd Pd27 1 0.50000000 0.50000000 0.00000000 1.0