# generated using pymatgen data_Nb8CrNiSe16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.98745960 _cell_length_b 6.98745931 _cell_length_c 12.68470274 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001090 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb8CrNiSe16 _chemical_formula_sum 'Nb8 Cr1 Ni1 Se16' _cell_volume 536.35147633 _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 Nb Nb0 1 0.00000000 0.00000000 0.24743827 1.0 Nb Nb1 1 0.00000000 0.00000000 0.75256173 1.0 Nb Nb2 1 0.50995808 0.01991617 0.24893021 1.0 Nb Nb3 1 0.98008383 0.49004192 0.24893021 1.0 Nb Nb4 1 0.50995808 0.49004192 0.24893021 1.0 Nb Nb5 1 0.49004192 0.98008383 0.75106979 1.0 Nb Nb6 1 0.01991617 0.50995808 0.75106979 1.0 Nb Nb7 1 0.49004192 0.50995808 0.75106979 1.0 Cr Cr8 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni9 1 0.00000000 0.00000000 0.00000000 1.0 Se Se10 1 0.33333300 0.66666700 0.88754759 1.0 Se Se11 1 0.66666700 0.33333300 0.11245241 1.0 Se Se12 1 0.66666700 0.33333300 0.38637083 1.0 Se Se13 1 0.33333300 0.66666700 0.61362917 1.0 Se Se14 1 0.16679122 0.83320878 0.37837707 1.0 Se Se15 1 0.16679122 0.33358245 0.37837707 1.0 Se Se16 1 0.66641755 0.83320878 0.37837707 1.0 Se Se17 1 0.83320878 0.16679122 0.62162293 1.0 Se Se18 1 0.83320878 0.66641755 0.62162293 1.0 Se Se19 1 0.33358245 0.16679122 0.62162293 1.0 Se Se20 1 0.83181649 0.16818351 0.88135979 1.0 Se Se21 1 0.83181649 0.66363199 0.88135979 1.0 Se Se22 1 0.33636801 0.16818351 0.88135979 1.0 Se Se23 1 0.16818351 0.83181649 0.11864021 1.0 Se Se24 1 0.16818351 0.33636801 0.11864021 1.0 Se Se25 1 0.66363199 0.83181649 0.11864021 1.0