# generated using pymatgen data_YNb9Se16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.01774381 _cell_length_b 7.01774583 _cell_length_c 13.75737028 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000934 _symmetry_Int_Tables_number 1 _chemical_formula_structural YNb9Se16 _chemical_formula_sum 'Y1 Nb9 Se16' _cell_volume 586.76089444 _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 Y Y0 1 0.00000000 0.00000000 0.00000000 1.0 Nb Nb1 1 0.00000000 0.00000000 0.26029825 1.0 Nb Nb2 1 0.00000000 0.00000000 0.73970175 1.0 Nb Nb3 1 0.50728143 0.01456287 0.26123879 1.0 Nb Nb4 1 0.49271857 0.98543713 0.73876121 1.0 Nb Nb5 1 0.98543713 0.49271857 0.26123879 1.0 Nb Nb6 1 0.01456287 0.50728143 0.73876121 1.0 Nb Nb7 1 0.50728143 0.49271857 0.26123879 1.0 Nb Nb8 1 0.49271857 0.50728143 0.73876121 1.0 Nb Nb9 1 0.00000000 0.00000000 0.50000000 1.0 Se Se10 1 0.33333300 0.66666700 0.61464165 1.0 Se Se11 1 0.66666700 0.33333300 0.38535835 1.0 Se Se12 1 0.66666700 0.33333300 0.13613307 1.0 Se Se13 1 0.33333300 0.66666700 0.86386693 1.0 Se Se14 1 0.16959215 0.33918531 0.14044762 1.0 Se Se15 1 0.83040785 0.66081469 0.85955238 1.0 Se Se16 1 0.66081469 0.83040785 0.14044762 1.0 Se Se17 1 0.83172521 0.66344943 0.61962065 1.0 Se Se18 1 0.33918531 0.16959215 0.85955238 1.0 Se Se19 1 0.16827479 0.33655057 0.38037935 1.0 Se Se20 1 0.16959215 0.83040785 0.14044762 1.0 Se Se21 1 0.33655057 0.16827479 0.61962065 1.0 Se Se22 1 0.83040785 0.16959215 0.85955238 1.0 Se Se23 1 0.66344943 0.83172521 0.38037935 1.0 Se Se24 1 0.83172521 0.16827479 0.61962065 1.0 Se Se25 1 0.16827479 0.83172521 0.38037935 1.0