# generated using pymatgen data_Ba3Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67807800 _cell_length_b 8.67807800 _cell_length_c 12.25554300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba3Ge4 _chemical_formula_sum 'Ba12 Ge16' _cell_volume 922.95315073 _cell_formula_units_Z 4 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 Ba Ba0 1 0.50000000 0.00000000 0.75000000 1.0 Ba Ba1 1 0.50000000 0.00000000 0.25000000 1.0 Ba Ba2 1 0.00000000 0.50000000 0.75000000 1.0 Ba Ba3 1 0.00000000 0.50000000 0.25000000 1.0 Ba Ba4 1 0.00000000 0.00000000 0.66959400 1.0 Ba Ba5 1 0.50000000 0.50000000 0.16959400 1.0 Ba Ba6 1 0.50000000 0.50000000 0.83040600 1.0 Ba Ba7 1 0.00000000 0.00000000 0.33040600 1.0 Ba Ba8 1 0.16233000 0.83767000 0.00000000 1.0 Ba Ba9 1 0.66233000 0.66233000 0.50000000 1.0 Ba Ba10 1 0.33767000 0.33767000 0.50000000 1.0 Ba Ba11 1 0.83767000 0.16233000 0.00000000 1.0 Ge Ge12 1 0.80258200 0.80258200 0.85174300 1.0 Ge Ge13 1 0.19741800 0.19741800 0.85174300 1.0 Ge Ge14 1 0.80258200 0.80258200 0.14825700 1.0 Ge Ge15 1 0.30258200 0.69741800 0.35174300 1.0 Ge Ge16 1 0.69741800 0.30258200 0.35174300 1.0 Ge Ge17 1 0.69741800 0.30258200 0.64825700 1.0 Ge Ge18 1 0.30258200 0.69741800 0.64825700 1.0 Ge Ge19 1 0.19741800 0.19741800 0.14825700 1.0 Ge Ge20 1 0.80399600 0.58860900 0.00000000 1.0 Ge Ge21 1 0.19600400 0.41139100 0.00000000 1.0 Ge Ge22 1 0.58860900 0.80399600 0.00000000 1.0 Ge Ge23 1 0.08860900 0.69600400 0.50000000 1.0 Ge Ge24 1 0.41139100 0.19600400 0.00000000 1.0 Ge Ge25 1 0.30399600 0.91139100 0.50000000 1.0 Ge Ge26 1 0.69600400 0.08860900 0.50000000 1.0 Ge Ge27 1 0.91139100 0.30399600 0.50000000 1.0