# generated using pymatgen data_Eu3(Ga2Ge3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.13113490 _cell_length_b 12.13113490 _cell_length_c 10.85576438 _cell_angle_alpha 88.45585606 _cell_angle_beta 88.45585606 _cell_angle_gamma 21.20956546 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu3(Ga2Ge3)2 _chemical_formula_sum 'Eu6 Ga8 Ge12' _cell_volume 577.75646769 _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 Eu Eu0 1 0.17327800 0.17327800 0.45612600 1.0 Eu Eu1 1 0.82672200 0.82672200 0.54387400 1.0 Eu Eu2 1 0.47697000 0.47697000 0.83162000 1.0 Eu Eu3 1 0.52303000 0.52303000 0.16838000 1.0 Eu Eu4 1 0.64481200 0.64481200 0.89957800 1.0 Eu Eu5 1 0.35518800 0.35518800 0.10042200 1.0 Ga Ga6 1 0.42372800 0.42372800 0.58315900 1.0 Ga Ga7 1 0.57627200 0.57627200 0.41684100 1.0 Ga Ga8 1 0.24023700 0.24023700 0.74254400 1.0 Ga Ga9 1 0.75976300 0.75976300 0.25745600 1.0 Ga Ga10 1 0.06629800 0.06629800 0.72588000 1.0 Ga Ga11 1 0.93370200 0.93370200 0.27412000 1.0 Ga Ga12 1 0.86206000 0.86206000 0.87822700 1.0 Ga Ga13 1 0.13794000 0.13794000 0.12177300 1.0 Ge Ge14 1 0.02490400 0.02490400 0.39705700 1.0 Ge Ge15 1 0.97509600 0.97509600 0.60294300 1.0 Ge Ge16 1 0.22846800 0.22846800 0.97889200 1.0 Ge Ge17 1 0.77153200 0.77153200 0.02110800 1.0 Ge Ge18 1 0.29067200 0.29067200 0.35638600 1.0 Ge Ge19 1 0.70932800 0.70932800 0.64361400 1.0 Ge Ge20 1 0.34804100 0.34804100 0.76336300 1.0 Ge Ge21 1 0.65195900 0.65195900 0.23663700 1.0 Ge Ge22 1 0.60381400 0.60381400 0.63753900 1.0 Ge Ge23 1 0.39618600 0.39618600 0.36246100 1.0 Ge Ge24 1 0.05216500 0.05216500 0.96545700 1.0 Ge Ge25 1 0.94783500 0.94783500 0.03454300 1.0