# generated using pymatgen data_Eu5Ga9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.85951832 _cell_length_b 5.85951832 _cell_length_c 25.61244200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 133.85022527 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu5Ga9 _chemical_formula_sum 'Eu10 Ga18' _cell_volume 634.16514367 _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 0.34938300 0.65061700 0.04144300 1.0 Eu Eu1 1 0.65061700 0.34938300 0.95855700 1.0 Eu Eu2 1 0.34938300 0.65061700 0.45855700 1.0 Eu Eu3 1 0.65061700 0.34938300 0.54144300 1.0 Eu Eu4 1 0.84356600 0.15643400 0.83282200 1.0 Eu Eu5 1 0.15643400 0.84356600 0.16717800 1.0 Eu Eu6 1 0.84356600 0.15643400 0.66717800 1.0 Eu Eu7 1 0.15643400 0.84356600 0.33282200 1.0 Eu Eu8 1 0.87180400 0.12819600 0.25000000 1.0 Eu Eu9 1 0.12819600 0.87180400 0.75000000 1.0 Ga Ga10 1 0.45553000 0.54447000 0.16078000 1.0 Ga Ga11 1 0.54447000 0.45553000 0.83922000 1.0 Ga Ga12 1 0.45553000 0.54447000 0.33922000 1.0 Ga Ga13 1 0.54447000 0.45553000 0.66078000 1.0 Ga Ga14 1 0.95248500 0.04751500 0.95288600 1.0 Ga Ga15 1 0.04751500 0.95248500 0.04711400 1.0 Ga Ga16 1 0.95248500 0.04751500 0.54711400 1.0 Ga Ga17 1 0.04751500 0.95248500 0.45288600 1.0 Ga Ga18 1 0.86580600 0.13419400 0.12310100 1.0 Ga Ga19 1 0.13419400 0.86580600 0.87689900 1.0 Ga Ga20 1 0.86580600 0.13419400 0.37689900 1.0 Ga Ga21 1 0.13419400 0.86580600 0.62310100 1.0 Ga Ga22 1 0.36298200 0.63701800 0.91589600 1.0 Ga Ga23 1 0.63701800 0.36298200 0.08410400 1.0 Ga Ga24 1 0.36298200 0.63701800 0.58410400 1.0 Ga Ga25 1 0.63701800 0.36298200 0.41589600 1.0 Ga Ga26 1 0.42263200 0.57736800 0.75000000 1.0 Ga Ga27 1 0.57736800 0.42263200 0.25000000 1.0