# generated using pymatgen data_Yb2Sc2Ni13C4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.16758467 _cell_length_b 8.16758443 _cell_length_c 3.80027531 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.44712006 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Sc2Ni13C4 _chemical_formula_sum 'Yb2 Sc2 Ni13 C4' _cell_volume 253.50650912 _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 Yb Yb0 1 0.34907904 0.34907904 0.50000000 1.0 Yb Yb1 1 0.65092096 0.65092096 0.50000000 1.0 Sc Sc2 1 0.81601087 0.18398913 0.50000000 1.0 Sc Sc3 1 0.18398913 0.81601087 0.50000000 1.0 Ni Ni4 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni5 1 0.21384944 0.57785869 0.00000000 1.0 Ni Ni6 1 0.78615056 0.42214131 0.00000000 1.0 Ni Ni7 1 0.42214131 0.78615056 0.00000000 1.0 Ni Ni8 1 0.57785869 0.21384944 0.00000000 1.0 Ni Ni9 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni10 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni11 1 0.07166387 0.28746316 0.00000000 1.0 Ni Ni12 1 0.92833613 0.71253684 0.00000000 1.0 Ni Ni13 1 0.71253684 0.92833613 0.00000000 1.0 Ni Ni14 1 0.28746316 0.07166387 0.00000000 1.0 Ni Ni15 1 0.12242726 0.12242726 0.50000000 1.0 Ni Ni16 1 0.87757274 0.87757274 0.50000000 1.0 C C17 1 0.00000000 0.50000000 0.00000000 1.0 C C18 1 0.50000000 0.00000000 0.00000000 1.0 C C19 1 0.44270634 0.55729366 0.00000000 1.0 C C20 1 0.55729366 0.44270634 0.00000000 1.0