# generated using pymatgen data_EuNi9Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.21024895 _cell_length_b 8.21024895 _cell_length_c 8.21024895 _cell_angle_alpha 118.22521890 _cell_angle_beta 118.22521890 _cell_angle_gamma 93.10252083 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuNi9Ge4 _chemical_formula_sum 'Eu2 Ni18 Ge8' _cell_volume 401.20150651 _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 0.75000000 0.75000000 0.00000000 1.0 Eu Eu1 1 0.25000000 0.25000000 0.00000000 1.0 Ni Ni2 1 0.29968700 0.79968700 0.86437700 1.0 Ni Ni3 1 0.70031300 0.20031300 0.13562300 1.0 Ni Ni4 1 0.93531100 0.43531100 0.13562300 1.0 Ni Ni5 1 0.79968700 0.93531100 0.50000000 1.0 Ni Ni6 1 0.56468900 0.70031300 0.50000000 1.0 Ni Ni7 1 0.06468900 0.56468900 0.86437700 1.0 Ni Ni8 1 0.20031300 0.06468900 0.50000000 1.0 Ni Ni9 1 0.43531100 0.29968700 0.50000000 1.0 Ni Ni10 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni11 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni12 1 0.79410900 0.29410900 0.72856300 1.0 Ni Ni13 1 0.20589100 0.70589100 0.27143700 1.0 Ni Ni14 1 0.56554600 0.06554600 0.27143700 1.0 Ni Ni15 1 0.29410900 0.56554600 0.50000000 1.0 Ni Ni16 1 0.93445400 0.20589100 0.50000000 1.0 Ni Ni17 1 0.43445400 0.93445400 0.72856300 1.0 Ni Ni18 1 0.70589100 0.43445400 0.50000000 1.0 Ni Ni19 1 0.06554600 0.79410900 0.50000000 1.0 Ge Ge20 1 0.71777600 0.55586900 0.27364600 1.0 Ge Ge21 1 0.28222400 0.44413100 0.72635400 1.0 Ge Ge22 1 0.55586900 0.28222400 0.83809300 1.0 Ge Ge23 1 0.21777600 0.94413100 0.16190700 1.0 Ge Ge24 1 0.44413100 0.71777600 0.16190700 1.0 Ge Ge25 1 0.78222400 0.05586900 0.83809300 1.0 Ge Ge26 1 0.05586900 0.21777600 0.27364600 1.0 Ge Ge27 1 0.94413100 0.78222400 0.72635400 1.0