# generated using pymatgen data_Sm6Ni20As13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.07051665 _cell_length_b 13.07041921 _cell_length_c 3.92093050 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99707064 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6Ni20As13 _chemical_formula_sum 'Sm6 Ni20 As13' _cell_volume 580.11603040 _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 Sm Sm0 1 0.18623031 0.46902234 -0.00000000 1.0 Sm Sm1 1 0.53095463 0.71721221 -0.00000000 1.0 Sm Sm2 1 0.28278558 0.81374874 -0.00000000 1.0 Sm Sm3 1 0.72034893 0.18742234 0.50000000 1.0 Sm Sm4 1 0.81259953 0.53292741 0.50000000 1.0 Sm Sm5 1 0.46706137 0.27967145 0.50000000 1.0 Ni Ni6 1 0.08756782 0.19755552 0.00000000 1.0 Ni Ni7 1 0.80243363 0.89003126 -0.00000000 1.0 Ni Ni8 1 0.10999703 0.91238047 0.00000000 1.0 Ni Ni9 1 0.33330913 0.66665950 0.50000000 1.0 Ni Ni10 1 0.92063090 0.06391465 0.50000000 1.0 Ni Ni11 1 0.93612946 0.85672816 0.50000000 1.0 Ni Ni12 1 0.14325445 0.07934764 0.50000000 1.0 Ni Ni13 1 0.66668684 0.33334468 0.00000000 1.0 Ni Ni14 1 0.41492526 0.43693200 0.00000000 1.0 Ni Ni15 1 0.56306641 0.97801144 -0.00000000 1.0 Ni Ni16 1 0.02200270 0.58506067 0.00000000 1.0 Ni Ni17 1 0.24108558 0.31131703 0.50000000 1.0 Ni Ni18 1 0.68866854 0.92981258 0.50000000 1.0 Ni Ni19 1 0.07022033 0.75886516 0.50000000 1.0 Ni Ni20 1 0.43566637 0.02294562 0.50000000 1.0 Ni Ni21 1 0.97707291 0.41275511 0.50000000 1.0 Ni Ni22 1 0.58727186 0.56432174 0.50000000 1.0 Ni Ni23 1 0.92380550 0.24436419 0.00000000 1.0 Ni Ni24 1 0.75569952 0.67947823 0.00000000 1.0 Ni Ni25 1 0.32053291 0.07619885 -0.00000000 1.0 As As26 1 0.38492054 0.51996972 0.50000000 1.0 As As27 1 0.47997700 0.86494680 0.50000000 1.0 As As28 1 0.13504560 0.61506169 0.50000000 1.0 As As29 1 0.04147682 0.27410417 0.50000000 1.0 As As30 1 0.72589137 0.76736476 0.50000000 1.0 As As31 1 0.23264330 0.95852828 0.50000000 1.0 As As32 1 0.52328254 0.13589688 -0.00000000 1.0 As As33 1 0.86411476 0.38739143 -0.00000000 1.0 As As34 1 0.61261627 0.47672008 0.00000000 1.0 As As35 1 0.76755108 0.04619073 0.00000000 1.0 As As36 1 0.95383644 0.72136712 -0.00000000 1.0 As As37 1 0.27862372 0.23245355 0.00000000 1.0 As As38 1 0.00001309 0.99997784 -0.00000000 1.0