# generated using pymatgen data_Zr6Ni16Ge7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.17814916 _cell_length_b 8.17816392 _cell_length_c 8.17815930 _cell_angle_alpha 60.00589956 _cell_angle_beta 60.00584231 _cell_angle_gamma 60.00584357 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Ni16Ge7 _chemical_formula_sum 'Zr6 Ni16 Ge7' _cell_volume 386.82017650 _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 0.20750708 0.79249250 0.79249699 1.0 Zr Zr1 1 0.20750610 0.79249560 0.20750321 1.0 Zr Zr2 1 0.79249586 0.20750575 0.20750475 1.0 Zr Zr3 1 0.79249341 0.20750692 0.79249477 1.0 Zr Zr4 1 0.79249560 0.79249310 0.20750691 1.0 Zr Zr5 1 0.20750623 0.20750379 0.79249708 1.0 Ni Ni6 1 0.38117407 0.38119548 0.38118186 1.0 Ni Ni7 1 0.50807919 0.83062428 0.83064442 1.0 Ni Ni8 1 0.61880918 0.61878859 0.14357763 1.0 Ni Ni9 1 0.16935211 0.16938034 0.49191443 1.0 Ni Ni10 1 0.83064903 0.83062321 0.50807703 1.0 Ni Ni11 1 0.16935698 0.16938541 0.16936237 1.0 Ni Ni12 1 0.83064513 0.83061911 0.83063967 1.0 Ni Ni13 1 0.38118648 0.38121008 0.85643169 1.0 Ni Ni14 1 0.83064259 0.50807449 0.83063797 1.0 Ni Ni15 1 0.61882233 0.61880187 0.61881562 1.0 Ni Ni16 1 0.38119472 0.85642195 0.38120430 1.0 Ni Ni17 1 0.14357391 0.61879183 0.61880551 1.0 Ni Ni18 1 0.61880139 0.14358839 0.61879352 1.0 Ni Ni19 1 0.16935895 0.49191691 0.16936393 1.0 Ni Ni20 1 0.85643572 0.38120476 0.38119181 1.0 Ni Ni21 1 0.49191247 0.16937949 0.16935627 1.0 Ge Ge22 1 0.00000014 0.00000246 0.49999773 1.0 Ge Ge23 1 0.50000331 -0.00000580 0.50000286 1.0 Ge Ge24 1 0.50000157 0.49999977 0.50000170 1.0 Ge Ge25 1 0.00000204 0.49999600 0.00000348 1.0 Ge Ge26 1 0.50000105 0.50000107 -0.00000417 1.0 Ge Ge27 1 0.49999872 0.00000068 -0.00000047 1.0 Ge Ge28 1 -0.00000436 0.50000098 0.50000015 1.0