# generated using pymatgen data_Lu4Zn5Ge6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.41885527 _cell_length_b 9.41885527 _cell_length_c 15.13830200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 154.15080332 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Zn5Ge6 _chemical_formula_sum 'Lu8 Zn10 Ge12' _cell_volume 585.54985465 _cell_formula_units_Z 2 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 Lu Lu0 1 0.03243400 0.96756600 0.73644200 1.0 Lu Lu1 1 0.96756600 0.03243400 0.23644200 1.0 Lu Lu2 1 0.83347700 0.16652300 0.69718200 1.0 Lu Lu3 1 0.16652300 0.83347700 0.19718200 1.0 Lu Lu4 1 0.17451700 0.82548300 0.55664600 1.0 Lu Lu5 1 0.82548300 0.17451700 0.05664600 1.0 Lu Lu6 1 0.98204100 0.01795900 0.50158400 1.0 Lu Lu7 1 0.01795900 0.98204100 0.00158400 1.0 Zn Zn8 1 0.56538500 0.43461500 0.31398900 1.0 Zn Zn9 1 0.43461500 0.56538500 0.81398900 1.0 Zn Zn10 1 0.84895400 0.15104600 0.37353100 1.0 Zn Zn11 1 0.15104600 0.84895400 0.87353100 1.0 Zn Zn12 1 0.34891600 0.65108400 0.51908200 1.0 Zn Zn13 1 0.65108400 0.34891600 0.01908200 1.0 Zn Zn14 1 0.69890100 0.30109900 0.37651000 1.0 Zn Zn15 1 0.30109900 0.69890100 0.87651000 1.0 Zn Zn16 1 0.65539600 0.34460400 0.72685500 1.0 Zn Zn17 1 0.34460400 0.65539600 0.22685500 1.0 Ge Ge18 1 0.22959900 0.77040100 0.73365200 1.0 Ge Ge19 1 0.56962900 0.43037100 0.59109100 1.0 Ge Ge20 1 0.22455400 0.77544600 0.01624100 1.0 Ge Ge21 1 0.77544600 0.22455400 0.51624100 1.0 Ge Ge22 1 0.56038100 0.43961900 0.14581500 1.0 Ge Ge23 1 0.43961900 0.56038100 0.64581500 1.0 Ge Ge24 1 0.56563200 0.43436800 0.87162900 1.0 Ge Ge25 1 0.43436800 0.56563200 0.37162900 1.0 Ge Ge26 1 0.88827500 0.11172500 0.88427000 1.0 Ge Ge27 1 0.11172500 0.88827500 0.38427000 1.0 Ge Ge28 1 0.43037100 0.56962900 0.09109100 1.0 Ge Ge29 1 0.77040100 0.22959900 0.23365200 1.0