# generated using pymatgen data_Ni5Ge2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.73850614 _cell_length_b 6.73850614 _cell_length_c 12.24353596 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999824 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ni5Ge2 _chemical_formula_sum 'Ni30 Ge12' _cell_volume 481.46503972 _cell_formula_units_Z 6 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 Ni Ni0 1 -0.00000000 -0.00000000 0.57307969 1.0 Ni Ni1 1 -0.00000000 -0.00000000 0.07307969 1.0 Ni Ni2 1 0.66666700 0.33333300 0.42980529 1.0 Ni Ni3 1 0.33333300 0.66666700 0.42980529 1.0 Ni Ni4 1 0.33333300 0.66666700 0.92980529 1.0 Ni Ni5 1 0.66666700 0.33333300 0.92980529 1.0 Ni Ni6 1 0.72398345 0.00000000 0.40120652 1.0 Ni Ni7 1 0.27601655 0.27601655 0.40120652 1.0 Ni Ni8 1 0.00000000 0.72398345 0.40120652 1.0 Ni Ni9 1 0.27601655 -0.00000000 0.90120652 1.0 Ni Ni10 1 0.72398345 0.72398345 0.90120652 1.0 Ni Ni11 1 -0.00000000 0.27601655 0.90120652 1.0 Ni Ni12 1 0.37148265 -0.00000000 0.30712239 1.0 Ni Ni13 1 0.62851735 0.62851735 0.30712239 1.0 Ni Ni14 1 -0.00000000 0.37148265 0.30712239 1.0 Ni Ni15 1 0.62851735 0.00000000 0.80712239 1.0 Ni Ni16 1 0.37148265 0.37148265 0.80712239 1.0 Ni Ni17 1 0.00000000 0.62851735 0.80712239 1.0 Ni Ni18 1 0.69252624 0.00000000 0.19554894 1.0 Ni Ni19 1 0.30747376 0.30747376 0.19554894 1.0 Ni Ni20 1 0.00000000 0.69252624 0.19554894 1.0 Ni Ni21 1 0.30747376 -0.00000000 0.69554894 1.0 Ni Ni22 1 0.69252624 0.69252624 0.69554894 1.0 Ni Ni23 1 -0.00000000 0.30747376 0.69554894 1.0 Ni Ni24 1 0.36970223 0.00000000 0.09765036 1.0 Ni Ni25 1 0.63029777 0.63029777 0.09765036 1.0 Ni Ni26 1 0.00000000 0.36970223 0.09765036 1.0 Ni Ni27 1 0.63029777 -0.00000000 0.59765036 1.0 Ni Ni28 1 0.36970223 0.36970223 0.59765036 1.0 Ni Ni29 1 -0.00000000 0.63029777 0.59765036 1.0 Ge Ge30 1 -0.00000000 -0.00000000 0.27873860 1.0 Ge Ge31 1 -0.00000000 -0.00000000 0.77873860 1.0 Ge Ge32 1 0.66666700 0.33333300 0.22218154 1.0 Ge Ge33 1 0.33333300 0.66666700 0.22218154 1.0 Ge Ge34 1 0.33333300 0.66666700 0.72218154 1.0 Ge Ge35 1 0.66666700 0.33333300 0.72218154 1.0 Ge Ge36 1 0.32983293 0.00000000 0.50222080 1.0 Ge Ge37 1 0.67016707 0.67016707 0.50222080 1.0 Ge Ge38 1 0.00000000 0.32983293 0.50222080 1.0 Ge Ge39 1 0.67016707 -0.00000000 0.00222080 1.0 Ge Ge40 1 0.32983293 0.32983293 0.00222080 1.0 Ge Ge41 1 -0.00000000 0.67016707 0.00222080 1.0