# generated using pymatgen data_Nb4GaTe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.88401615 _cell_length_b 11.06223559 _cell_length_c 18.98855145 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb4GaTe4 _chemical_formula_sum 'Nb16 Ga4 Te16' _cell_volume 1025.91606354 _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 0.50000000 0.56432239 0.37930532 1.0 Nb Nb1 1 0.50000000 0.43567761 0.62069468 1.0 Nb Nb2 1 0.50000000 0.06432239 0.12069468 1.0 Nb Nb3 1 0.50000000 0.93567761 0.87930532 1.0 Nb Nb4 1 0.50000000 0.70829970 0.53659786 1.0 Nb Nb5 1 0.50000000 0.29170030 0.46340214 1.0 Nb Nb6 1 0.50000000 0.20829970 0.96340214 1.0 Nb Nb7 1 0.50000000 0.79170030 0.03659786 1.0 Nb Nb8 1 0.00000000 0.69231312 0.44044405 1.0 Nb Nb9 1 0.00000000 0.30768688 0.55955595 1.0 Nb Nb10 1 0.00000000 0.19231312 0.05955595 1.0 Nb Nb11 1 0.00000000 0.80768688 0.94044405 1.0 Nb Nb12 1 0.00000000 0.39823117 0.38858742 1.0 Nb Nb13 1 0.00000000 0.60176883 0.61141258 1.0 Nb Nb14 1 0.00000000 0.89823117 0.11141258 1.0 Nb Nb15 1 0.00000000 0.10176883 0.88858742 1.0 Ga Ga16 1 0.24999395 0.50000000 0.50000000 1.0 Ga Ga17 1 0.75000605 0.00000000 0.00000000 1.0 Ga Ga18 1 0.75000605 0.50000000 0.50000000 1.0 Ga Ga19 1 0.24999395 0.00000000 0.00000000 1.0 Te Te20 1 0.00000000 0.84532168 0.56164458 1.0 Te Te21 1 0.00000000 0.15467832 0.43835542 1.0 Te Te22 1 0.00000000 0.34532168 0.93835542 1.0 Te Te23 1 0.00000000 0.65467832 0.06164458 1.0 Te Te24 1 0.50000000 0.33207538 0.31507547 1.0 Te Te25 1 0.50000000 0.66792462 0.68492453 1.0 Te Te26 1 0.50000000 0.83207538 0.18492453 1.0 Te Te27 1 0.50000000 0.16792462 0.81507547 1.0 Te Te28 1 0.50000000 0.81976969 0.40072362 1.0 Te Te29 1 0.50000000 0.18023031 0.59927638 1.0 Te Te30 1 0.50000000 0.31976969 0.09927638 1.0 Te Te31 1 0.50000000 0.68023031 0.90072362 1.0 Te Te32 1 0.00000000 0.60475501 0.29920626 1.0 Te Te33 1 0.00000000 0.39524499 0.70079374 1.0 Te Te34 1 0.00000000 0.10475501 0.20079374 1.0 Te Te35 1 0.00000000 0.89524499 0.79920626 1.0