# generated using pymatgen data_Ba3Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55625962 _cell_length_b 8.55625949 _cell_length_c 12.21162931 _cell_angle_alpha 89.99999528 _cell_angle_beta 89.99999511 _cell_angle_gamma 92.19806315 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba3Ge4 _chemical_formula_sum 'Ba12 Ge16' _cell_volume 893.35042392 _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 0.00000000 0.50000000 0.74417110 1.0 Ba Ba1 1 0.50000000 -0.00000000 0.25582890 1.0 Ba Ba2 1 -0.00000000 0.50000000 0.25582890 1.0 Ba Ba3 1 0.50000000 0.00000000 0.74417110 1.0 Ba Ba4 1 0.50000000 0.50000000 0.32415772 1.0 Ba Ba5 1 0.50000000 0.50000000 0.67584228 1.0 Ba Ba6 1 0.00000000 0.00000000 0.16086357 1.0 Ba Ba7 1 -0.00000000 -0.00000000 0.83913643 1.0 Ba Ba8 1 0.33703470 0.33703570 -0.00000000 1.0 Ba Ba9 1 0.66296530 0.66296530 0.00000000 1.0 Ba Ba10 1 0.84134607 0.15865393 0.50000000 1.0 Ba Ba11 1 0.15865393 0.84134607 0.50000000 1.0 Ge Ge12 1 0.80262558 0.80262558 0.34981175 1.0 Ge Ge13 1 0.19737442 0.19737442 0.34981175 1.0 Ge Ge14 1 0.80262558 0.80262558 0.65018825 1.0 Ge Ge15 1 0.19737442 0.19737442 0.65018825 1.0 Ge Ge16 1 0.29326288 0.70673712 0.13769477 1.0 Ge Ge17 1 0.70673712 0.29326288 0.13769477 1.0 Ge Ge18 1 0.70673712 0.29326288 0.86230523 1.0 Ge Ge19 1 0.29326288 0.70673712 0.86230523 1.0 Ge Ge20 1 0.06439077 0.65877467 -0.00000000 1.0 Ge Ge21 1 0.93560923 0.34122533 0.00000000 1.0 Ge Ge22 1 0.65877467 0.06439077 -0.00000000 1.0 Ge Ge23 1 0.34122533 0.93560923 0.00000000 1.0 Ge Ge24 1 0.59192490 0.79833789 0.50000000 1.0 Ge Ge25 1 0.40807510 0.20166211 0.50000000 1.0 Ge Ge26 1 0.79833789 0.59192490 0.50000000 1.0 Ge Ge27 1 0.20166211 0.40807510 0.50000000 1.0