# generated using pymatgen data_Tm10GaGePb6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.11746411 _cell_length_b 9.11746345 _cell_length_c 6.50730307 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000590 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10GaGePb6 _chemical_formula_sum 'Tm10 Ga1 Ge1 Pb6' _cell_volume 468.46778708 _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 0.66666700 0.33333300 0.00000000 1.0 Tm Tm1 1 0.33333300 0.66666700 0.00000000 1.0 Tm Tm2 1 0.33333300 0.66666700 0.50000000 1.0 Tm Tm3 1 0.66666700 0.33333300 0.50000000 1.0 Tm Tm4 1 0.74734792 0.74734792 0.75841776 1.0 Tm Tm5 1 0.25265208 1.00000000 0.75841776 1.0 Tm Tm6 1 1.00000000 0.25265208 0.75841776 1.0 Tm Tm7 1 0.25265208 0.25265208 0.24158224 1.0 Tm Tm8 1 0.74734792 0.00000000 0.24158224 1.0 Tm Tm9 1 0.00000000 0.74734792 0.24158224 1.0 Ga Ga10 1 0.00000000 0.00000000 0.50000000 1.0 Ge Ge11 1 0.00000000 0.00000000 0.00000000 1.0 Pb Pb12 1 0.39197931 0.39197931 0.75249954 1.0 Pb Pb13 1 0.60802069 1.00000000 0.75249954 1.0 Pb Pb14 1 1.00000000 0.60802069 0.75249954 1.0 Pb Pb15 1 0.60802069 0.60802069 0.24750046 1.0 Pb Pb16 1 0.39197931 0.00000000 0.24750046 1.0 Pb Pb17 1 0.00000000 0.39197931 0.24750046 1.0