# generated using pymatgen data_TaNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.96568172 _cell_length_b 17.96568172 _cell_length_c 17.96568218 _cell_angle_alpha 15.64132306 _cell_angle_beta 15.64132306 _cell_angle_gamma 15.64132104 _symmetry_Int_Tables_number 1 _chemical_formula_structural TaNi _chemical_formula_sum 'Ta13 Ni13' _cell_volume 367.31311143 _cell_formula_units_Z 13 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 0.82732400 0.82732400 0.82732400 1.0 Ta Ta1 1 0.32748800 0.32748800 0.32748800 1.0 Ta Ta2 1 0.67251200 0.67251200 0.67251200 1.0 Ta Ta3 1 0.17267600 0.17267600 0.17267600 1.0 Ta Ta4 1 0.77428100 0.77428100 0.77428100 1.0 Ta Ta5 1 0.27478300 0.27478300 0.27478300 1.0 Ta Ta6 1 0.72521700 0.72521700 0.72521700 1.0 Ta Ta7 1 0.22571900 0.22571900 0.22571900 1.0 Ta Ta8 1 0.41615400 0.41615400 0.41615400 1.0 Ta Ta9 1 0.91718600 0.91718600 0.91718600 1.0 Ta Ta10 1 0.08281400 0.08281400 0.08281400 1.0 Ta Ta11 1 0.58384600 0.58384600 0.58384600 1.0 Ta Ta12 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni13 1 0.70434200 0.20481200 0.20481200 1.0 Ni Ni14 1 0.19986800 0.70867900 0.70867900 1.0 Ni Ni15 1 0.20481200 0.70434200 0.20481200 1.0 Ni Ni16 1 0.70867900 0.19986800 0.70867900 1.0 Ni Ni17 1 0.20481200 0.20481200 0.70434200 1.0 Ni Ni18 1 0.70867900 0.70867900 0.19986800 1.0 Ni Ni19 1 0.80013200 0.29132100 0.29132100 1.0 Ni Ni20 1 0.29565800 0.79518800 0.79518800 1.0 Ni Ni21 1 0.29132100 0.80013200 0.29132100 1.0 Ni Ni22 1 0.79518800 0.29565800 0.79518800 1.0 Ni Ni23 1 0.29132100 0.29132100 0.80013200 1.0 Ni Ni24 1 0.79518800 0.79518800 0.29565800 1.0 Ni Ni25 1 0.00000000 0.00000000 0.00000000 1.0