# generated using pymatgen data_EuDyGe4N7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.24417801 _cell_length_b 6.24417870 _cell_length_c 10.28017559 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99998602 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuDyGe4N7 _chemical_formula_sum 'Eu2 Dy2 Ge8 N14' _cell_volume 347.12174838 _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 0.66666700 0.33333300 0.59782644 1.0 Eu Eu1 1 0.33333300 0.66666700 0.09782644 1.0 Dy Dy2 1 0.66666700 0.33333300 0.95219562 1.0 Dy Dy3 1 0.33333300 0.66666700 0.45219562 1.0 Ge Ge4 1 0.17298156 0.34596412 0.75990826 1.0 Ge Ge5 1 0.82701844 0.17298156 0.25990826 1.0 Ge Ge6 1 0.34596412 0.17298156 0.25990826 1.0 Ge Ge7 1 0.65403588 0.82701844 0.75990826 1.0 Ge Ge8 1 0.17298156 0.82701844 0.75990826 1.0 Ge Ge9 1 0.82701844 0.65403588 0.25990826 1.0 Ge Ge10 1 0.00000000 0.00000000 0.02402463 1.0 Ge Ge11 1 0.00000000 0.00000000 0.52402463 1.0 N N12 1 0.00000000 0.00000000 0.83300542 1.0 N N13 1 0.00000000 0.00000000 0.33300542 1.0 N N14 1 0.84159245 0.68318490 0.08232996 1.0 N N15 1 0.15840755 0.84159245 0.58232996 1.0 N N16 1 0.68318490 0.84159245 0.58232996 1.0 N N17 1 0.31681510 0.15840755 0.08232996 1.0 N N18 1 0.84159245 0.15840755 0.08232996 1.0 N N19 1 0.15840755 0.31681510 0.58232996 1.0 N N20 1 0.49648807 0.50351193 0.81301875 1.0 N N21 1 0.99297615 0.49648807 0.31301875 1.0 N N22 1 0.50351193 0.00702385 0.31301875 1.0 N N23 1 0.49648807 0.99297615 0.81301875 1.0 N N24 1 0.50351193 0.49648807 0.31301875 1.0 N N25 1 0.00702385 0.50351193 0.81301875 1.0