# generated using pymatgen data_Ti4Ni4Ge7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52461613 _cell_length_b 9.52461613 _cell_length_c 9.52461613 _cell_angle_alpha 94.14779376 _cell_angle_beta 94.14779376 _cell_angle_gamma 148.79744004 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti4Ni4Ge7 _chemical_formula_sum 'Ti8 Ni8 Ge14' _cell_volume 431.14541564 _cell_formula_units_Z 2 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 Ti Ti0 1 0.13499900 0.13499900 0.26999900 1.0 Ti Ti1 1 0.86500100 0.86500100 0.73000100 1.0 Ti Ti2 1 0.86500100 0.13499900 0.00000000 1.0 Ti Ti3 1 0.13499900 0.86500100 0.00000000 1.0 Ti Ti4 1 0.50000000 0.31066200 0.81066200 1.0 Ti Ti5 1 0.50000000 0.68933800 0.18933800 1.0 Ti Ti6 1 0.68933800 0.50000000 0.18933800 1.0 Ti Ti7 1 0.31066200 0.50000000 0.81066200 1.0 Ni Ni8 1 0.39970300 0.89970300 0.79940700 1.0 Ni Ni9 1 0.10029700 0.60029700 0.20059300 1.0 Ni Ni10 1 0.10029700 0.89970300 0.50000000 1.0 Ni Ni11 1 0.39970300 0.60029700 0.50000000 1.0 Ni Ni12 1 0.60029700 0.39970300 0.50000000 1.0 Ni Ni13 1 0.89970300 0.10029700 0.50000000 1.0 Ni Ni14 1 0.89970300 0.39970300 0.79940700 1.0 Ni Ni15 1 0.60029700 0.10029700 0.20059300 1.0 Ge Ge16 1 0.50000000 0.09580300 0.59580300 1.0 Ge Ge17 1 0.50000000 0.90419700 0.40419700 1.0 Ge Ge18 1 0.90419700 0.50000000 0.40419700 1.0 Ge Ge19 1 0.09580300 0.50000000 0.59580300 1.0 Ge Ge20 1 0.75096000 0.75096000 0.00000000 1.0 Ge Ge21 1 0.24904000 0.24904000 0.00000000 1.0 Ge Ge22 1 0.29899500 0.29899500 0.59799000 1.0 Ge Ge23 1 0.70100500 0.70100500 0.40201000 1.0 Ge Ge24 1 0.70100500 0.29899500 0.00000000 1.0 Ge Ge25 1 0.29899500 0.70100500 0.00000000 1.0 Ge Ge26 1 0.00000000 0.27977700 0.27977700 1.0 Ge Ge27 1 0.00000000 0.72022300 0.72022300 1.0 Ge Ge28 1 0.72022300 0.00000000 0.72022300 1.0 Ge Ge29 1 0.27977700 0.00000000 0.27977700 1.0