# generated using pymatgen data_Tm4Ni13C4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.82501300 _cell_length_b 8.33125987 _cell_length_c 8.33125987 _cell_angle_alpha 91.44573527 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Ni13C4 _chemical_formula_sum 'Tm4 Ni13 C4' _cell_volume 265.40922038 _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 0.50000000 0.18636300 0.81363700 1.0 Tm Tm1 1 0.50000000 0.81363700 0.18636300 1.0 Tm Tm2 1 0.50000000 0.65150700 0.65150700 1.0 Tm Tm3 1 0.50000000 0.34849300 0.34849300 1.0 Ni Ni4 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni5 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni6 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni7 1 0.00000000 0.78393000 0.43010200 1.0 Ni Ni8 1 0.00000000 0.21607000 0.56989800 1.0 Ni Ni9 1 0.00000000 0.56989800 0.21607000 1.0 Ni Ni10 1 0.00000000 0.43010200 0.78393000 1.0 Ni Ni11 1 0.00000000 0.92481900 0.70873600 1.0 Ni Ni12 1 0.00000000 0.07518100 0.29126400 1.0 Ni Ni13 1 0.00000000 0.29126400 0.07518100 1.0 Ni Ni14 1 0.00000000 0.70873600 0.92481900 1.0 Ni Ni15 1 0.50000000 0.87586500 0.87586500 1.0 Ni Ni16 1 0.50000000 0.12413500 0.12413500 1.0 C C17 1 0.00000000 0.55684900 0.44315100 1.0 C C18 1 0.00000000 0.44315100 0.55684900 1.0 C C19 1 0.00000000 0.00000000 0.50000000 1.0 C C20 1 0.00000000 0.50000000 0.00000000 1.0