# generated using pymatgen data_Nb2GaTe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.15179156 _cell_length_b 6.55289832 _cell_length_c 15.33074131 _cell_angle_alpha 72.68464389 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb2GaTe4 _chemical_formula_sum 'Nb8 Ga4 Te16' _cell_volume 781.82212982 _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 Nb Nb0 1 0.03585689 0.64681439 0.25025382 1.0 Nb Nb1 1 0.53585689 0.35318561 0.24974618 1.0 Nb Nb2 1 0.96414311 0.35318561 0.74974618 1.0 Nb Nb3 1 0.46414311 0.64681439 0.75025382 1.0 Nb Nb4 1 0.78393047 0.85352879 0.74989474 1.0 Nb Nb5 1 0.28393047 0.14647121 0.75010526 1.0 Nb Nb6 1 0.21606953 0.14647121 0.25010526 1.0 Nb Nb7 1 0.71606953 0.85352879 0.24989474 1.0 Ga Ga8 1 0.62404509 0.25019729 0.75020737 1.0 Ga Ga9 1 0.12404509 0.74980271 0.74979263 1.0 Ga Ga10 1 0.37595491 0.74980271 0.24979263 1.0 Ga Ga11 1 0.87595491 0.25019729 0.25020737 1.0 Te Te12 1 0.98889791 0.87845935 0.37635167 1.0 Te Te13 1 0.48889791 0.12154065 0.12364833 1.0 Te Te14 1 0.01110209 0.12154065 0.62364833 1.0 Te Te15 1 0.51110209 0.87845935 0.87635167 1.0 Te Te16 1 0.76323861 0.62199560 0.12395122 1.0 Te Te17 1 0.26323861 0.37800440 0.37604878 1.0 Te Te18 1 0.23676139 0.37800440 0.87604878 1.0 Te Te19 1 0.73676139 0.62199560 0.62395122 1.0 Te Te20 1 0.48941582 0.94630943 0.37598961 1.0 Te Te21 1 0.98941582 0.05369057 0.12401039 1.0 Te Te22 1 0.51058418 0.05369057 0.62401039 1.0 Te Te23 1 0.01058418 0.94630943 0.87598961 1.0 Te Te24 1 0.26214638 0.55330943 0.12378168 1.0 Te Te25 1 0.76214638 0.44669057 0.37621832 1.0 Te Te26 1 0.73785362 0.44669057 0.87621832 1.0 Te Te27 1 0.23785362 0.55330943 0.62378168 1.0