# generated using pymatgen data_EuNi9As5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.69251802 _cell_length_b 6.69251824 _cell_length_c 11.02506810 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999894 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuNi9As5 _chemical_formula_sum 'Eu2 Ni18 As10' _cell_volume 427.65251442 _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 Eu Eu0 1 0.00000000 0.00000000 0.00000000 1.0 Eu Eu1 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni2 1 0.53574777 0.46425223 0.10672738 1.0 Ni Ni3 1 0.07149554 0.53574777 0.60672738 1.0 Ni Ni4 1 0.46425223 0.92850446 0.60672738 1.0 Ni Ni5 1 0.53574777 0.07149554 0.10672738 1.0 Ni Ni6 1 0.92850446 0.46425223 0.10672738 1.0 Ni Ni7 1 0.07149554 0.53574777 0.89327262 1.0 Ni Ni8 1 0.46425223 0.92850446 0.89327262 1.0 Ni Ni9 1 0.46425223 0.53574777 0.60672738 1.0 Ni Ni10 1 0.46425223 0.53574777 0.89327262 1.0 Ni Ni11 1 0.53574777 0.46425223 0.39327262 1.0 Ni Ni12 1 0.92850446 0.46425223 0.39327262 1.0 Ni Ni13 1 0.53574777 0.07149554 0.39327262 1.0 Ni Ni14 1 0.20878821 0.79121179 0.25000000 1.0 Ni Ni15 1 0.41757542 0.20878821 0.75000000 1.0 Ni Ni16 1 0.79121179 0.58242458 0.75000000 1.0 Ni Ni17 1 0.20878821 0.41757542 0.25000000 1.0 Ni Ni18 1 0.58242458 0.79121179 0.25000000 1.0 Ni Ni19 1 0.79121179 0.20878821 0.75000000 1.0 As As20 1 0.83004727 0.16995273 0.25000000 1.0 As As21 1 0.66009355 0.83004727 0.75000000 1.0 As As22 1 0.16995273 0.33990645 0.75000000 1.0 As As23 1 0.83004727 0.66009355 0.25000000 1.0 As As24 1 0.33990645 0.16995273 0.25000000 1.0 As As25 1 0.16995273 0.83004727 0.75000000 1.0 As As26 1 0.33333300 0.66666700 0.06088351 1.0 As As27 1 0.66666700 0.33333300 0.56088351 1.0 As As28 1 0.66666700 0.33333300 0.93911649 1.0 As As29 1 0.33333300 0.66666700 0.43911649 1.0