# generated using pymatgen data_Ta7Nb(GaTe4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.09732846 _cell_length_b 6.53339581 _cell_length_c 15.37680868 _cell_angle_alpha 72.64160029 _cell_angle_beta 90.02400669 _cell_angle_gamma 90.06838440 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta7Nb(GaTe4)4 _chemical_formula_sum 'Ta7 Nb1 Ga4 Te16' _cell_volume 776.43138961 _cell_formula_units_Z 1 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 0.03485922 0.64553409 0.25032985 1.0 Ta Ta1 1 0.53478556 0.35397393 0.24975573 1.0 Ta Ta2 1 0.96530619 0.35371229 0.74960821 1.0 Ta Ta3 1 0.46529387 0.64614208 0.75034967 1.0 Ta Ta4 1 0.78334263 0.85377532 0.74972539 1.0 Ta Ta5 1 0.28330339 0.14622679 0.75025434 1.0 Ta Ta6 1 0.21638398 0.14701934 0.25016335 1.0 Nb Nb7 1 0.71608403 0.85391504 0.24991087 1.0 Ga Ga8 1 0.62432335 0.25000768 0.75027623 1.0 Ga Ga9 1 0.12434054 0.75002252 0.74964883 1.0 Ga Ga10 1 0.37529792 0.75133974 0.24959929 1.0 Ga Ga11 1 0.87620120 0.24968239 0.25031932 1.0 Te Te12 1 0.99173236 0.87618781 0.37622392 1.0 Te Te13 1 0.48967753 0.12449312 0.12373153 1.0 Te Te14 1 0.00921193 0.12283324 0.62381769 1.0 Te Te15 1 0.50917069 0.87717516 0.87613448 1.0 Te Te16 1 0.76187926 0.62116610 0.12421407 1.0 Te Te17 1 0.26099435 0.37792639 0.37591114 1.0 Te Te18 1 0.23892268 0.37735885 0.87591743 1.0 Te Te19 1 0.73883788 0.62265421 0.62403131 1.0 Te Te20 1 0.48997752 0.94720629 0.37577054 1.0 Te Te21 1 0.99205880 0.05315448 0.12436386 1.0 Te Te22 1 0.50828639 0.05372331 0.62442698 1.0 Te Te23 1 0.00819462 0.94616993 0.87555291 1.0 Te Te24 1 0.25919474 0.55401769 0.12402639 1.0 Te Te25 1 0.76050474 0.44464432 0.37600155 1.0 Te Te26 1 0.74091184 0.44652227 0.87580600 1.0 Te Te27 1 0.24092177 0.55341564 0.62413115 1.0