# generated using pymatgen data_ZnNi20(SnB3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43291386 _cell_length_b 7.43291321 _cell_length_c 7.43291375 _cell_angle_alpha 60.00000194 _cell_angle_beta 60.00000485 _cell_angle_gamma 60.00000283 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZnNi20(SnB3)2 _chemical_formula_sum 'Zn1 Ni20 Sn2 B6' _cell_volume 290.37704977 _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 Zn Zn0 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni1 1 0.00000000 0.00000000 0.66272111 1.0 Ni Ni2 1 0.38530345 0.84409066 0.38530345 1.0 Ni Ni3 1 0.66272111 0.33727889 0.00000000 1.0 Ni Ni4 1 0.00000000 0.33727889 0.66272111 1.0 Ni Ni5 1 0.66272111 0.00000000 0.00000000 1.0 Ni Ni6 1 1.00000000 1.00000000 0.33727889 1.0 Ni Ni7 1 0.66272111 0.00000000 0.33727889 1.0 Ni Ni8 1 1.00000000 0.33727889 0.00000000 1.0 Ni Ni9 1 1.00000000 0.66272111 0.33727889 1.0 Ni Ni10 1 0.33727889 1.00000000 1.00000000 1.0 Ni Ni11 1 0.00000000 0.66272111 1.00000000 1.0 Ni Ni12 1 0.33727889 1.00000000 0.66272111 1.0 Ni Ni13 1 0.38530345 0.38530345 0.38530345 1.0 Ni Ni14 1 0.33727889 0.66272111 1.00000000 1.0 Ni Ni15 1 0.61469655 0.15590934 0.61469655 1.0 Ni Ni16 1 0.38530345 0.38530345 0.84409066 1.0 Ni Ni17 1 0.84409066 0.38530345 0.38530345 1.0 Ni Ni18 1 0.61469655 0.61469655 0.61469655 1.0 Ni Ni19 1 0.15590934 0.61469655 0.61469655 1.0 Ni Ni20 1 0.61469655 0.61469655 0.15590934 1.0 Sn Sn21 1 0.25000000 0.25000000 0.25000000 1.0 Sn Sn22 1 0.75000000 0.75000000 0.75000000 1.0 B B23 1 0.72680170 0.72680170 0.27319830 1.0 B B24 1 0.72680170 0.27319830 0.72680170 1.0 B B25 1 0.27319830 0.72680170 0.27319830 1.0 B B26 1 0.72680170 0.27319830 0.27319830 1.0 B B27 1 0.27319830 0.72680170 0.72680170 1.0 B B28 1 0.27319830 0.27319830 0.72680170 1.0