# generated using pymatgen data_ZnIn2(Ni10B3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43343773 _cell_length_b 7.43343719 _cell_length_c 7.43343802 _cell_angle_alpha 60.00000063 _cell_angle_beta 60.00000308 _cell_angle_gamma 60.00000463 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZnIn2(Ni10B3)2 _chemical_formula_sum 'Zn1 In2 Ni20 B6' _cell_volume 290.43846852 _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 In In1 1 0.25000000 0.25000000 0.25000000 1.0 In In2 1 0.75000000 0.75000000 0.75000000 1.0 Ni Ni3 1 0.38609635 0.38609635 0.38609635 1.0 Ni Ni4 1 0.38609635 0.38609635 0.84170994 1.0 Ni Ni5 1 0.84170994 0.38609635 0.38609635 1.0 Ni Ni6 1 0.38609635 0.84170994 0.38609635 1.0 Ni Ni7 1 0.61390365 0.61390365 0.61390365 1.0 Ni Ni8 1 0.61390365 0.61390365 0.15829006 1.0 Ni Ni9 1 0.61390365 0.15829006 0.61390365 1.0 Ni Ni10 1 0.15829006 0.61390365 0.61390365 1.0 Ni Ni11 1 0.33680689 1.00000000 0.00000000 1.0 Ni Ni12 1 1.00000000 0.33680689 0.66319311 1.0 Ni Ni13 1 0.66319311 0.00000000 1.00000000 1.0 Ni Ni14 1 0.00000000 0.66319311 0.33680689 1.0 Ni Ni15 1 1.00000000 0.33680689 0.00000000 1.0 Ni Ni16 1 1.00000000 1.00000000 0.33680689 1.0 Ni Ni17 1 0.33680689 1.00000000 0.66319311 1.0 Ni Ni18 1 0.33680689 0.66319311 1.00000000 1.0 Ni Ni19 1 0.66319311 0.00000000 0.33680689 1.0 Ni Ni20 1 0.00000000 0.00000000 0.66319311 1.0 Ni Ni21 1 0.00000000 0.66319311 1.00000000 1.0 Ni Ni22 1 0.66319311 0.33680689 0.00000000 1.0 B B23 1 0.72639705 0.27360295 0.72639705 1.0 B B24 1 0.27360295 0.27360295 0.72639705 1.0 B B25 1 0.27360295 0.72639705 0.27360295 1.0 B B26 1 0.27360295 0.72639705 0.72639705 1.0 B B27 1 0.72639705 0.27360295 0.27360295 1.0 B B28 1 0.72639705 0.72639705 0.27360295 1.0