# generated using pymatgen data_Tm12Zn3Ag9C4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.12316896 _cell_length_b 9.12316907 _cell_length_c 9.12317011 _cell_angle_alpha 59.97559870 _cell_angle_beta 59.97559830 _cell_angle_gamma 59.97559890 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm12Zn3Ag9C4 _chemical_formula_sum 'Tm12 Zn3 Ag9 C4' _cell_volume 536.63852047 _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 0.44413977 0.44413977 0.05610799 1.0 Tm Tm1 1 0.05593578 0.44440211 0.05593578 1.0 Tm Tm2 1 0.44440211 0.05593578 0.05593578 1.0 Tm Tm3 1 0.05593578 0.05593578 0.44440211 1.0 Tm Tm4 1 0.44413977 0.05610799 0.44413977 1.0 Tm Tm5 1 0.05610799 0.44413977 0.44413977 1.0 Tm Tm6 1 0.80586023 0.80586023 0.19389201 1.0 Tm Tm7 1 0.19406422 0.80559789 0.19406422 1.0 Tm Tm8 1 0.80559789 0.19406422 0.19406422 1.0 Tm Tm9 1 0.19406422 0.19406422 0.80559789 1.0 Tm Tm10 1 0.80586023 0.19389201 0.80586023 1.0 Tm Tm11 1 0.19389201 0.80586023 0.80586023 1.0 Zn Zn12 1 0.62500000 0.62500000 0.12500000 1.0 Zn Zn13 1 0.62500000 0.12500000 0.62500000 1.0 Zn Zn14 1 0.12500000 0.62500000 0.62500000 1.0 Ag Ag15 1 0.83496909 0.83496909 0.50570579 1.0 Ag Ag16 1 0.83496909 0.50570579 0.83496909 1.0 Ag Ag17 1 0.50570579 0.83496909 0.83496909 1.0 Ag Ag18 1 0.83147005 0.83147005 0.83147005 1.0 Ag Ag19 1 0.41503091 0.41503091 0.74429421 1.0 Ag Ag20 1 0.41503091 0.74429421 0.41503091 1.0 Ag Ag21 1 0.74429421 0.41503091 0.41503091 1.0 Ag Ag22 1 0.41852995 0.41852995 0.41852995 1.0 Ag Ag23 1 0.62500000 0.62500000 0.62500000 1.0 C C24 1 0.12500000 0.12500000 0.62500000 1.0 C C25 1 0.12500000 0.62500000 0.12500000 1.0 C C26 1 0.62500000 0.12500000 0.12500000 1.0 C C27 1 0.12500000 0.12500000 0.12500000 1.0