# generated using pymatgen data_EuYGe4N7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.24344446 _cell_length_b 6.24344435 _cell_length_c 10.28248733 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999539 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuYGe4N7 _chemical_formula_sum 'Eu2 Y2 Ge8 N14' _cell_volume 347.11815810 _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 0.59766224 1.0 Eu Eu1 1 0.33333300 0.66666700 0.09766224 1.0 Y Y2 1 0.66666700 0.33333300 0.95217609 1.0 Y Y3 1 0.33333300 0.66666700 0.45217609 1.0 Ge Ge4 1 0.17294491 0.34588782 0.75996679 1.0 Ge Ge5 1 0.82705509 0.17294491 0.25996679 1.0 Ge Ge6 1 0.34588782 0.17294491 0.25996679 1.0 Ge Ge7 1 0.65411218 0.82705509 0.75996679 1.0 Ge Ge8 1 0.17294491 0.82705509 0.75996679 1.0 Ge Ge9 1 0.82705509 0.65411218 0.25996679 1.0 Ge Ge10 1 0.00000000 0.00000000 0.02409302 1.0 Ge Ge11 1 0.00000000 0.00000000 0.52409302 1.0 N N12 1 0.00000000 0.00000000 0.83316260 1.0 N N13 1 0.00000000 0.00000000 0.33316260 1.0 N N14 1 0.84166026 0.68332152 0.08249113 1.0 N N15 1 0.15833974 0.84166026 0.58249113 1.0 N N16 1 0.68332152 0.84166026 0.58249113 1.0 N N17 1 0.31667848 0.15833974 0.08249113 1.0 N N18 1 0.84166026 0.15833974 0.08249113 1.0 N N19 1 0.15833974 0.31667848 0.58249113 1.0 N N20 1 0.49660675 0.50339325 0.81278510 1.0 N N21 1 0.99321350 0.49660675 0.31278510 1.0 N N22 1 0.50339325 0.00678650 0.31278510 1.0 N N23 1 0.49660675 0.99321350 0.81278510 1.0 N N24 1 0.50339325 0.49660675 0.31278510 1.0 N N25 1 0.00678650 0.50339325 0.81278510 1.0