# generated using pymatgen data_SrNi9As5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.69159381 _cell_length_b 6.69159407 _cell_length_c 11.09908182 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000354 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrNi9As5 _chemical_formula_sum 'Sr2 Ni18 As10' _cell_volume 430.40452415 _cell_formula_units_Z 2 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 Sr Sr0 1 0.00000000 0.00000000 0.00000000 1.0 Sr Sr1 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni2 1 0.53558181 0.46441819 0.10710344 1.0 Ni Ni3 1 0.07116262 0.53558181 0.60710344 1.0 Ni Ni4 1 0.46441819 0.92883738 0.60710344 1.0 Ni Ni5 1 0.53558181 0.07116262 0.10710344 1.0 Ni Ni6 1 0.92883738 0.46441819 0.10710344 1.0 Ni Ni7 1 0.07116262 0.53558181 0.89289656 1.0 Ni Ni8 1 0.46441819 0.92883738 0.89289656 1.0 Ni Ni9 1 0.46441819 0.53558181 0.60710344 1.0 Ni Ni10 1 0.46441819 0.53558181 0.89289656 1.0 Ni Ni11 1 0.53558181 0.46441819 0.39289656 1.0 Ni Ni12 1 0.92883738 0.46441819 0.39289656 1.0 Ni Ni13 1 0.53558181 0.07116262 0.39289656 1.0 Ni Ni14 1 0.20903570 0.79096430 0.25000000 1.0 Ni Ni15 1 0.41807140 0.20903570 0.75000000 1.0 Ni Ni16 1 0.79096430 0.58192860 0.75000000 1.0 Ni Ni17 1 0.20903570 0.41807140 0.25000000 1.0 Ni Ni18 1 0.58192860 0.79096430 0.25000000 1.0 Ni Ni19 1 0.79096430 0.20903570 0.75000000 1.0 As As20 1 0.82952721 0.17047279 0.25000000 1.0 As As21 1 0.65905441 0.82952721 0.75000000 1.0 As As22 1 0.17047279 0.34094559 0.75000000 1.0 As As23 1 0.82952721 0.65905441 0.25000000 1.0 As As24 1 0.34094559 0.17047279 0.25000000 1.0 As As25 1 0.17047279 0.82952721 0.75000000 1.0 As As26 1 0.33333300 0.66666700 0.06016362 1.0 As As27 1 0.66666700 0.33333300 0.56016362 1.0 As As28 1 0.66666700 0.33333300 0.93983638 1.0 As As29 1 0.33333300 0.66666700 0.43983638 1.0