# generated using pymatgen data_Lu(Co2Ge)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.18927900 _cell_length_b 7.18927900 _cell_length_c 3.70602000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu(Co2Ge)2 _chemical_formula_sum 'Lu2 Co8 Ge4' _cell_volume 191.54835851 _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 0.00000000 0.00000000 0.00000000 1.0 Lu Lu1 1 0.50000000 0.50000000 0.50000000 1.0 Co Co2 1 0.58257000 0.14674200 0.00000000 1.0 Co Co3 1 0.41743000 0.85325800 0.00000000 1.0 Co Co4 1 0.64674200 0.91743000 0.50000000 1.0 Co Co5 1 0.08257000 0.35325800 0.50000000 1.0 Co Co6 1 0.35325800 0.08257000 0.50000000 1.0 Co Co7 1 0.91743000 0.64674200 0.50000000 1.0 Co Co8 1 0.14674200 0.58257000 0.00000000 1.0 Co Co9 1 0.85325800 0.41743000 0.00000000 1.0 Ge Ge10 1 0.27864400 0.27864400 0.00000000 1.0 Ge Ge11 1 0.72135600 0.72135600 0.00000000 1.0 Ge Ge12 1 0.77864400 0.22135600 0.50000000 1.0 Ge Ge13 1 0.22135600 0.77864400 0.50000000 1.0