# generated using pymatgen data_EuYSi4N7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.04646003 _cell_length_b 6.04646003 _cell_length_c 9.88389100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000035 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuYSi4N7 _chemical_formula_sum 'Eu2 Y2 Si8 N14' _cell_volume 312.93990792 _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 0.33333300 0.66666700 0.08713900 1.0 Eu Eu1 1 0.66666700 0.33333300 0.58713900 1.0 Y Y2 1 0.33333300 0.66666700 0.45242600 1.0 Y Y3 1 0.66666700 0.33333300 0.95242600 1.0 Si Si4 1 0.17362200 0.34724400 0.76122900 1.0 Si Si5 1 0.82637800 0.17362200 0.26122900 1.0 Si Si6 1 0.34724400 0.17362200 0.26122900 1.0 Si Si7 1 0.65275600 0.82637800 0.76122900 1.0 Si Si8 1 0.17362200 0.82637800 0.76122900 1.0 Si Si9 1 0.82637800 0.65275600 0.26122900 1.0 Si Si10 1 0.00000000 0.00000000 0.02817400 1.0 Si Si11 1 0.00000000 0.00000000 0.52817400 1.0 N N12 1 0.00000000 0.00000000 0.83774500 1.0 N N13 1 0.00000000 0.00000000 0.33774500 1.0 N N14 1 0.84704900 0.69409700 0.08856800 1.0 N N15 1 0.15295100 0.84704900 0.58856800 1.0 N N16 1 0.69409700 0.84704900 0.58856800 1.0 N N17 1 0.30590300 0.15295100 0.08856800 1.0 N N18 1 0.84704900 0.15295100 0.08856800 1.0 N N19 1 0.15295100 0.30590300 0.58856800 1.0 N N20 1 0.48904800 0.51095200 0.81227400 1.0 N N21 1 0.97809700 0.48904800 0.31227400 1.0 N N22 1 0.51095200 0.02190300 0.31227400 1.0 N N23 1 0.48904800 0.97809700 0.81227400 1.0 N N24 1 0.51095200 0.48904800 0.31227400 1.0 N N25 1 0.02190300 0.51095200 0.81227400 1.0