# generated using pymatgen data_PrNi9Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.14221484 _cell_length_b 8.14221484 _cell_length_c 8.14221484 _cell_angle_alpha 121.39180253 _cell_angle_beta 121.39180253 _cell_angle_gamma 87.60577133 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrNi9Ge4 _chemical_formula_sum 'Pr2 Ni18 Ge8' _cell_volume 373.30786006 _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 Pr Pr0 1 0.25000000 0.25000000 0.00000000 1.0 Pr Pr1 1 0.75000000 0.75000000 0.00000000 1.0 Ni Ni2 1 0.30593000 0.80593000 0.74939500 1.0 Ni Ni3 1 0.05653500 0.55653500 0.25060500 1.0 Ni Ni4 1 0.19407000 0.94346500 0.50000000 1.0 Ni Ni5 1 0.44346500 0.69407000 0.50000000 1.0 Ni Ni6 1 0.69407000 0.19407000 0.25060500 1.0 Ni Ni7 1 0.94346500 0.44346500 0.74939500 1.0 Ni Ni8 1 0.55653500 0.30593000 0.50000000 1.0 Ni Ni9 1 0.80593000 0.05653500 0.50000000 1.0 Ni Ni10 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni11 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni12 1 0.20343600 0.06753900 0.27097500 1.0 Ni Ni13 1 0.79656400 0.93246100 0.72902500 1.0 Ni Ni14 1 0.29656400 0.56753900 0.86410400 1.0 Ni Ni15 1 0.70343600 0.43246100 0.13589600 1.0 Ni Ni16 1 0.43246100 0.29656400 0.72902500 1.0 Ni Ni17 1 0.56753900 0.70343600 0.27097500 1.0 Ni Ni18 1 0.93246100 0.20343600 0.13589600 1.0 Ni Ni19 1 0.06753900 0.79656400 0.86410400 1.0 Ge Ge20 1 0.79572400 0.29572400 0.84704500 1.0 Ge Ge21 1 0.44867900 0.94867900 0.15295500 1.0 Ge Ge22 1 0.70427600 0.55132100 0.50000000 1.0 Ge Ge23 1 0.05132100 0.20427600 0.50000000 1.0 Ge Ge24 1 0.20427600 0.70427600 0.15295500 1.0 Ge Ge25 1 0.55132100 0.05132100 0.84704500 1.0 Ge Ge26 1 0.94867900 0.79572400 0.50000000 1.0 Ge Ge27 1 0.29572400 0.44867900 0.50000000 1.0