# generated using pymatgen data_NdEu3Si8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.27166469 _cell_length_b 4.27166469 _cell_length_c 13.65073848 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdEu3Si8 _chemical_formula_sum 'Nd1 Eu3 Si8' _cell_volume 249.08665228 _cell_formula_units_Z 1 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 Nd Nd0 1 0.50000000 0.50000000 0.00000000 1.0 Eu Eu1 1 0.00000000 0.00000000 0.50000000 1.0 Eu Eu2 1 0.50000000 0.00000000 0.75009896 1.0 Eu Eu3 1 0.00000000 0.50000000 0.24990104 1.0 Si Si4 1 0.00000000 0.00000000 0.91591542 1.0 Si Si5 1 0.50000000 0.50000000 0.41571658 1.0 Si Si6 1 0.00000000 0.50000000 0.83462284 1.0 Si Si7 1 0.50000000 0.00000000 0.33456556 1.0 Si Si8 1 0.00000000 0.00000000 0.08408458 1.0 Si Si9 1 0.50000000 0.50000000 0.58428342 1.0 Si Si10 1 0.50000000 0.00000000 0.16537716 1.0 Si Si11 1 0.00000000 0.50000000 0.66543444 1.0