# generated using pymatgen data_Nb8NiSnSe16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.00391053 _cell_length_b 7.00391192 _cell_length_c 13.82572710 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999820 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb8NiSnSe16 _chemical_formula_sum 'Nb8 Ni1 Sn1 Se16' _cell_volume 587.35393838 _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 0.22792693 1.0 Nb Nb1 1 0.00000000 0.00000000 0.77207307 1.0 Nb Nb2 1 0.50933349 0.01866698 0.22700711 1.0 Nb Nb3 1 0.98133302 0.49066651 0.22700711 1.0 Nb Nb4 1 0.50933349 0.49066651 0.22700711 1.0 Nb Nb5 1 0.49066651 0.98133302 0.77299289 1.0 Nb Nb6 1 0.01866698 0.50933349 0.77299289 1.0 Nb Nb7 1 0.49066651 0.50933349 0.77299289 1.0 Ni Ni8 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn9 1 0.00000000 0.00000000 0.50000000 1.0 Se Se10 1 0.33333300 0.66666700 0.89762556 1.0 Se Se11 1 0.66666700 0.33333300 0.10237444 1.0 Se Se12 1 0.66666700 0.33333300 0.35402876 1.0 Se Se13 1 0.33333300 0.66666700 0.64597124 1.0 Se Se14 1 0.16861116 0.83138884 0.34621041 1.0 Se Se15 1 0.16861116 0.33722232 0.34621041 1.0 Se Se16 1 0.66277768 0.83138884 0.34621041 1.0 Se Se17 1 0.83138884 0.16861116 0.65378959 1.0 Se Se18 1 0.83138884 0.66277768 0.65378959 1.0 Se Se19 1 0.33722232 0.16861116 0.65378959 1.0 Se Se20 1 0.83226752 0.16773248 0.89096323 1.0 Se Se21 1 0.83226752 0.66453705 0.89096323 1.0 Se Se22 1 0.33546295 0.16773248 0.89096323 1.0 Se Se23 1 0.16773248 0.83226752 0.10903677 1.0 Se Se24 1 0.16773248 0.33546295 0.10903677 1.0 Se Se25 1 0.66453705 0.83226752 0.10903677 1.0