# generated using pymatgen data_Lu3Ni11Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.23849615 _cell_length_b 8.23849615 _cell_length_c 8.48700600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000122 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu3Ni11Ge4 _chemical_formula_sum 'Lu6 Ni22 Ge8' _cell_volume 498.86268735 _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 0.80455500 0.19544500 0.75000000 1.0 Lu Lu1 1 0.19544500 0.80455500 0.25000000 1.0 Lu Lu2 1 0.39089100 0.19544500 0.75000000 1.0 Lu Lu3 1 0.60910900 0.80455500 0.25000000 1.0 Lu Lu4 1 0.80455500 0.60910900 0.75000000 1.0 Lu Lu5 1 0.19544500 0.39089100 0.25000000 1.0 Ni Ni6 1 0.84169300 0.15830700 0.40870200 1.0 Ni Ni7 1 0.15830700 0.84169300 0.59129800 1.0 Ni Ni8 1 0.31661300 0.15830700 0.40870200 1.0 Ni Ni9 1 0.15830700 0.84169300 0.90870200 1.0 Ni Ni10 1 0.68338700 0.84169300 0.59129800 1.0 Ni Ni11 1 0.84169300 0.15830700 0.09129800 1.0 Ni Ni12 1 0.84169300 0.68338700 0.40870200 1.0 Ni Ni13 1 0.68338700 0.84169300 0.90870200 1.0 Ni Ni14 1 0.15830700 0.31661300 0.59129800 1.0 Ni Ni15 1 0.31661300 0.15830700 0.09129800 1.0 Ni Ni16 1 0.15830700 0.31661300 0.90870200 1.0 Ni Ni17 1 0.84169300 0.68338700 0.09129800 1.0 Ni Ni18 1 0.43522900 0.56477100 0.75000000 1.0 Ni Ni19 1 0.56477100 0.43522900 0.25000000 1.0 Ni Ni20 1 0.12954300 0.56477100 0.75000000 1.0 Ni Ni21 1 0.87045700 0.43522900 0.25000000 1.0 Ni Ni22 1 0.43522900 0.87045700 0.75000000 1.0 Ni Ni23 1 0.56477100 0.12954300 0.25000000 1.0 Ni Ni24 1 0.66666700 0.33333300 0.99725700 1.0 Ni Ni25 1 0.33333300 0.66666700 0.00274300 1.0 Ni Ni26 1 0.33333300 0.66666700 0.49725700 1.0 Ni Ni27 1 0.66666700 0.33333300 0.50274300 1.0 Ge Ge28 1 0.50000000 0.50000000 0.00000000 1.0 Ge Ge29 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge30 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge31 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge32 1 0.00000000 0.50000000 0.50000000 1.0 Ge Ge33 1 0.50000000 0.00000000 0.50000000 1.0 Ge Ge34 1 0.00000000 0.00000000 0.75000000 1.0 Ge Ge35 1 0.00000000 0.00000000 0.25000000 1.0