# generated using pymatgen data_HoNb8NiSe16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.00959279 _cell_length_b 7.00959237 _cell_length_c 13.38244968 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001617 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoNb8NiSe16 _chemical_formula_sum 'Ho1 Nb8 Ni1 Se16' _cell_volume 569.44493268 _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 Ho Ho0 1 0.00000000 0.00000000 0.50000000 1.0 Nb Nb1 1 0.00000000 0.00000000 0.23470690 1.0 Nb Nb2 1 0.00000000 0.00000000 0.76529310 1.0 Nb Nb3 1 0.50942560 0.01885120 0.23356983 1.0 Nb Nb4 1 0.98114880 0.49057440 0.23356983 1.0 Nb Nb5 1 0.50942560 0.49057440 0.23356983 1.0 Nb Nb6 1 0.49057440 0.98114880 0.76643017 1.0 Nb Nb7 1 0.01885120 0.50942560 0.76643017 1.0 Nb Nb8 1 0.49057440 0.50942560 0.76643017 1.0 Ni Ni9 1 0.00000000 0.00000000 0.00000000 1.0 Se Se10 1 0.33333300 0.66666700 0.89457520 1.0 Se Se11 1 0.66666700 0.33333300 0.10542480 1.0 Se Se12 1 0.66666700 0.33333300 0.36461238 1.0 Se Se13 1 0.33333300 0.66666700 0.63538762 1.0 Se Se14 1 0.16927538 0.83072462 0.35731911 1.0 Se Se15 1 0.16927538 0.33855276 0.35731911 1.0 Se Se16 1 0.66144724 0.83072462 0.35731911 1.0 Se Se17 1 0.83072462 0.16927538 0.64268089 1.0 Se Se18 1 0.83072462 0.66144724 0.64268089 1.0 Se Se19 1 0.33855276 0.16927538 0.64268089 1.0 Se Se20 1 0.83194919 0.16805081 0.88860598 1.0 Se Se21 1 0.83194919 0.66389739 0.88860598 1.0 Se Se22 1 0.33610261 0.16805081 0.88860598 1.0 Se Se23 1 0.16805081 0.83194919 0.11139402 1.0 Se Se24 1 0.16805081 0.33610261 0.11139402 1.0 Se Se25 1 0.66389739 0.83194919 0.11139402 1.0