# generated using pymatgen data_Ta4Fe4Si7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.22762901 _cell_length_b 9.22762901 _cell_length_c 9.22762901 _cell_angle_alpha 94.22080954 _cell_angle_beta 94.22080954 _cell_angle_gamma 148.51744115 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta4Fe4Si7 _chemical_formula_sum 'Ta8 Fe8 Si14' _cell_volume 394.94702610 _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 Ta Ta0 1 0.13526200 0.13526200 0.27052400 1.0 Ta Ta1 1 0.86473800 0.86473800 0.72947600 1.0 Ta Ta2 1 0.86473800 0.13526200 0.00000000 1.0 Ta Ta3 1 0.13526200 0.86473800 0.00000000 1.0 Ta Ta4 1 0.50000000 0.69227000 0.19227000 1.0 Ta Ta5 1 0.50000000 0.30773000 0.80773000 1.0 Ta Ta6 1 0.30773000 0.50000000 0.80773000 1.0 Ta Ta7 1 0.69227000 0.50000000 0.19227000 1.0 Fe Fe8 1 0.39994200 0.89994200 0.79988500 1.0 Fe Fe9 1 0.10005800 0.60005800 0.20011500 1.0 Fe Fe10 1 0.10005800 0.89994200 0.50000000 1.0 Fe Fe11 1 0.39994200 0.60005800 0.50000000 1.0 Fe Fe12 1 0.60005800 0.39994200 0.50000000 1.0 Fe Fe13 1 0.89994200 0.10005800 0.50000000 1.0 Fe Fe14 1 0.89994200 0.39994200 0.79988500 1.0 Fe Fe15 1 0.60005800 0.10005800 0.20011500 1.0 Si Si16 1 0.29098200 0.29098200 0.58196400 1.0 Si Si17 1 0.70901800 0.70901800 0.41803600 1.0 Si Si18 1 0.70901800 0.29098200 0.00000000 1.0 Si Si19 1 0.29098200 0.70901800 0.00000000 1.0 Si Si20 1 0.00000000 0.29776200 0.29776200 1.0 Si Si21 1 0.00000000 0.70223800 0.70223800 1.0 Si Si22 1 0.70223800 0.00000000 0.70223800 1.0 Si Si23 1 0.29776200 0.00000000 0.29776200 1.0 Si Si24 1 0.50000000 0.90609300 0.40609300 1.0 Si Si25 1 0.50000000 0.09390700 0.59390700 1.0 Si Si26 1 0.09390700 0.50000000 0.59390700 1.0 Si Si27 1 0.90609300 0.50000000 0.40609300 1.0 Si Si28 1 0.75072700 0.75072700 0.00000000 1.0 Si Si29 1 0.24927300 0.24927300 0.00000000 1.0