# generated using pymatgen data_Tm5Ga2Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.74543865 _cell_length_b 7.74543865 _cell_length_c 13.50165601 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm5Ga2Pb _chemical_formula_sum 'Tm20 Ga8 Pb4' _cell_volume 809.98891548 _cell_formula_units_Z 4 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 0.84097476 0.84099811 0.89264136 1.0 Tm Tm1 1 0.15900189 0.15902524 0.60735864 1.0 Tm Tm2 1 0.84097476 0.15900189 0.39264136 1.0 Tm Tm3 1 0.15902524 0.84099811 0.39264136 1.0 Tm Tm4 1 0.34099811 0.34097476 0.39264136 1.0 Tm Tm5 1 0.84099811 0.15902524 0.10735864 1.0 Tm Tm6 1 0.34099811 0.65902524 0.89264136 1.0 Tm Tm7 1 0.15900189 0.84097476 0.10735864 1.0 Tm Tm8 1 0.50000000 0.00000000 0.75002028 1.0 Tm Tm9 1 0.00000000 0.50000000 0.24997972 1.0 Tm Tm10 1 0.34097476 0.65900189 0.60735864 1.0 Tm Tm11 1 0.65902524 0.65900189 0.10735864 1.0 Tm Tm12 1 0.65902524 0.34099811 0.60735864 1.0 Tm Tm13 1 0.00000000 0.50000000 0.74997972 1.0 Tm Tm14 1 0.84099811 0.84097476 0.60735864 1.0 Tm Tm15 1 0.65900189 0.34097476 0.89264136 1.0 Tm Tm16 1 0.15902524 0.15900189 0.89264136 1.0 Tm Tm17 1 0.50000000 0.00000000 0.25002028 1.0 Tm Tm18 1 0.65900189 0.65902524 0.39264136 1.0 Tm Tm19 1 0.34097476 0.34099811 0.10735864 1.0 Ga Ga20 1 0.63432726 0.36567274 0.25000000 1.0 Ga Ga21 1 0.36567274 0.63432726 0.25000000 1.0 Ga Ga22 1 0.13432726 0.13432726 0.25000000 1.0 Ga Ga23 1 0.36567274 0.36567274 0.75000000 1.0 Ga Ga24 1 0.13432726 0.86567274 0.75000000 1.0 Ga Ga25 1 0.86567274 0.86567274 0.25000000 1.0 Ga Ga26 1 0.63432726 0.63432726 0.75000000 1.0 Ga Ga27 1 0.86567274 0.13432726 0.75000000 1.0 Pb Pb28 1 0.00000000 0.50000000 0.00000194 1.0 Pb Pb29 1 0.50000000 0.00000000 0.99999806 1.0 Pb Pb30 1 0.50000000 0.00000000 0.49999806 1.0 Pb Pb31 1 0.00000000 0.50000000 0.50000194 1.0