# generated using pymatgen data_Zr6Ga5(SiNi8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.14682007 _cell_length_b 8.14682007 _cell_length_c 8.18019904 _cell_angle_alpha 59.86436183 _cell_angle_beta 59.86436185 _cell_angle_gamma 60.27126019 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Ga5(SiNi8)2 _chemical_formula_sum 'Zr6 Ga5 Si2 Ni16' _cell_volume 383.89320676 _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 Zr Zr0 1 0.79265583 0.20734417 0.79265583 1.0 Zr Zr1 1 0.79006835 0.79006835 0.20993165 1.0 Zr Zr2 1 0.20734417 0.79265583 0.79265583 1.0 Zr Zr3 1 0.20993165 0.20993165 0.79006835 1.0 Zr Zr4 1 0.79265583 0.20734417 0.20734417 1.0 Zr Zr5 1 0.20734417 0.79265583 0.20734417 1.0 Ga Ga6 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga7 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga8 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga9 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.50000000 0.00000000 0.00000000 1.0 Si Si11 1 0.50000000 0.50000000 0.00000000 1.0 Si Si12 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni13 1 0.16641100 0.16641100 0.17474417 1.0 Ni Ni14 1 0.61804917 0.61804917 0.13797488 1.0 Ni Ni15 1 0.38195083 0.38195083 0.37407622 1.0 Ni Ni16 1 0.17474417 0.49243282 0.16641100 1.0 Ni Ni17 1 0.16641100 0.16641100 0.49243282 1.0 Ni Ni18 1 0.13797488 0.62592378 0.61804917 1.0 Ni Ni19 1 0.62592378 0.13797488 0.61804917 1.0 Ni Ni20 1 0.83358900 0.83358900 0.82525583 1.0 Ni Ni21 1 0.86202512 0.37407622 0.38195083 1.0 Ni Ni22 1 0.38195083 0.38195083 0.86202512 1.0 Ni Ni23 1 0.37407622 0.86202512 0.38195083 1.0 Ni Ni24 1 0.50756718 0.82525583 0.83358900 1.0 Ni Ni25 1 0.61804917 0.61804917 0.62592378 1.0 Ni Ni26 1 0.83358900 0.83358900 0.50756718 1.0 Ni Ni27 1 0.49243282 0.17474417 0.16641100 1.0 Ni Ni28 1 0.82525583 0.50756718 0.83358900 1.0