# generated using pymatgen data_Mn6Ni16Ge7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.93069894 _cell_length_b 7.93069894 _cell_length_c 7.93069894 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn6Ni16Ge7 _chemical_formula_sum 'Mn6 Ni16 Ge7' _cell_volume 352.71131617 _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 Mn Mn0 1 0.64698000 0.64698000 0.35302000 1.0 Mn Mn1 1 0.35302000 0.64698000 0.35302000 1.0 Mn Mn2 1 0.64698000 0.35302000 0.35302000 1.0 Mn Mn3 1 0.35302000 0.35302000 0.64698000 1.0 Mn Mn4 1 0.64698000 0.35302000 0.64698000 1.0 Mn Mn5 1 0.35302000 0.64698000 0.64698000 1.0 Ni Ni6 1 0.88189300 0.88189300 0.35432200 1.0 Ni Ni7 1 0.88189300 0.35432200 0.88189300 1.0 Ni Ni8 1 0.35432200 0.88189300 0.88189300 1.0 Ni Ni9 1 0.88189300 0.88189300 0.88189300 1.0 Ni Ni10 1 0.11810700 0.11810700 0.64567800 1.0 Ni Ni11 1 0.11810700 0.64567800 0.11810700 1.0 Ni Ni12 1 0.64567800 0.11810700 0.11810700 1.0 Ni Ni13 1 0.11810700 0.11810700 0.11810700 1.0 Ni Ni14 1 0.66454900 0.66454900 0.00635400 1.0 Ni Ni15 1 0.66454900 0.00635400 0.66454900 1.0 Ni Ni16 1 0.00635400 0.66454900 0.66454900 1.0 Ni Ni17 1 0.66454900 0.66454900 0.66454900 1.0 Ni Ni18 1 0.33545100 0.33545100 0.99364600 1.0 Ni Ni19 1 0.33545100 0.99364600 0.33545100 1.0 Ni Ni20 1 0.99364600 0.33545100 0.33545100 1.0 Ni Ni21 1 0.33545100 0.33545100 0.33545100 1.0 Ge Ge22 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge23 1 0.00000000 0.00000000 0.50000000 1.0 Ge Ge24 1 0.50000000 0.00000000 0.50000000 1.0 Ge Ge25 1 0.00000000 0.50000000 0.50000000 1.0 Ge Ge26 1 0.50000000 0.50000000 0.00000000 1.0 Ge Ge27 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge28 1 0.50000000 0.00000000 0.00000000 1.0