# generated using pymatgen data_NaEuGeO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.37953100 _cell_length_b 6.66867900 _cell_length_c 11.76342200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaEuGeO4 _chemical_formula_sum 'Na4 Eu4 Ge4 O16' _cell_volume 422.00529929 _cell_formula_units_Z 4 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 Na Na0 1 0.50000000 0.00000000 0.50000000 1.0 Na Na1 1 0.00000000 0.50000000 0.00000000 1.0 Na Na2 1 0.50000000 0.50000000 0.50000000 1.0 Na Na3 1 0.00000000 0.00000000 0.00000000 1.0 Eu Eu4 1 0.49859800 0.75000000 0.77758700 1.0 Eu Eu5 1 0.00140200 0.75000000 0.27758700 1.0 Eu Eu6 1 0.50140200 0.25000000 0.22241300 1.0 Eu Eu7 1 0.99859800 0.25000000 0.72241300 1.0 Ge Ge8 1 0.94211900 0.75000000 0.59505800 1.0 Ge Ge9 1 0.55788100 0.75000000 0.09505800 1.0 Ge Ge10 1 0.05788100 0.25000000 0.40494200 1.0 Ge Ge11 1 0.44211900 0.25000000 0.90494200 1.0 O O12 1 0.82004000 0.75000000 0.45540900 1.0 O O13 1 0.67996000 0.75000000 0.95540900 1.0 O O14 1 0.17996000 0.25000000 0.54459100 1.0 O O15 1 0.32004000 0.25000000 0.04459100 1.0 O O16 1 0.26656500 0.75000000 0.60648500 1.0 O O17 1 0.23343500 0.75000000 0.10648500 1.0 O O18 1 0.73343500 0.25000000 0.39351500 1.0 O O19 1 0.76656500 0.25000000 0.89351500 1.0 O O20 1 0.79091000 0.54599200 0.66903800 1.0 O O21 1 0.70909000 0.95400800 0.16903800 1.0 O O22 1 0.20909000 0.04599200 0.33096200 1.0 O O23 1 0.29091000 0.45400800 0.83096200 1.0 O O24 1 0.20909000 0.45400800 0.33096200 1.0 O O25 1 0.29091000 0.04599200 0.83096200 1.0 O O26 1 0.79091000 0.95400800 0.66903800 1.0 O O27 1 0.70909000 0.54599200 0.16903800 1.0