# generated using pymatgen data_NaEr(NbSe2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.02310908 _cell_length_b 7.02310919 _cell_length_c 14.50557747 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999946 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaEr(NbSe2)8 _chemical_formula_sum 'Na1 Er1 Nb8 Se16' _cell_volume 619.61866422 _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 Na Na0 1 0.00000000 0.00000000 0.00000000 1.0 Er Er1 1 0.00000000 0.00000000 0.50000000 1.0 Nb Nb2 1 0.00000000 0.00000000 0.25698409 1.0 Nb Nb3 1 0.00000000 0.00000000 0.74301591 1.0 Nb Nb4 1 0.51033770 0.02067541 0.25693058 1.0 Nb Nb5 1 0.97932459 0.48966230 0.25693058 1.0 Nb Nb6 1 0.51033770 0.48966230 0.25693058 1.0 Nb Nb7 1 0.48966230 0.97932459 0.74306942 1.0 Nb Nb8 1 0.02067541 0.51033770 0.74306942 1.0 Nb Nb9 1 0.48966230 0.51033770 0.74306942 1.0 Se Se10 1 0.33333300 0.66666700 0.86306475 1.0 Se Se11 1 0.66666700 0.33333300 0.13693525 1.0 Se Se12 1 0.66666700 0.33333300 0.37750588 1.0 Se Se13 1 0.33333300 0.66666700 0.62249412 1.0 Se Se14 1 0.16953786 0.83046214 0.37037065 1.0 Se Se15 1 0.16953786 0.33907573 0.37037065 1.0 Se Se16 1 0.66092427 0.83046214 0.37037065 1.0 Se Se17 1 0.83046214 0.16953786 0.62962935 1.0 Se Se18 1 0.83046214 0.66092427 0.62962935 1.0 Se Se19 1 0.33907573 0.16953786 0.62962935 1.0 Se Se20 1 0.83117656 0.16882344 0.85496328 1.0 Se Se21 1 0.83117656 0.66235413 0.85496328 1.0 Se Se22 1 0.33764587 0.16882344 0.85496328 1.0 Se Se23 1 0.16882344 0.83117656 0.14503672 1.0 Se Se24 1 0.16882344 0.33764587 0.14503672 1.0 Se Se25 1 0.66235413 0.83117656 0.14503672 1.0