# generated using pymatgen data_Nb4VTe8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50410009 _cell_length_b 7.50410050 _cell_length_c 13.75436382 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001159 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb4VTe8 _chemical_formula_sum 'Nb8 V2 Te16' _cell_volume 670.76184143 _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 Nb Nb0 1 0.00000000 0.00000000 0.25000000 1.0 Nb Nb1 1 0.00000000 0.00000000 0.75000000 1.0 Nb Nb2 1 0.51135507 0.02271113 0.25000000 1.0 Nb Nb3 1 0.48864493 0.97728887 0.75000000 1.0 Nb Nb4 1 0.97728887 0.48864493 0.25000000 1.0 Nb Nb5 1 0.02271113 0.51135507 0.75000000 1.0 Nb Nb6 1 0.51135507 0.48864493 0.25000000 1.0 Nb Nb7 1 0.48864493 0.51135507 0.75000000 1.0 V V8 1 0.00000000 0.00000000 0.00000000 1.0 V V9 1 0.00000000 0.00000000 0.50000000 1.0 Te Te10 1 0.33333300 0.66666700 0.61155438 1.0 Te Te11 1 0.66666700 0.33333300 0.38844562 1.0 Te Te12 1 0.66666700 0.33333300 0.11155438 1.0 Te Te13 1 0.33333300 0.66666700 0.88844562 1.0 Te Te14 1 0.16808088 0.33616276 0.12208024 1.0 Te Te15 1 0.83191912 0.66383724 0.87791976 1.0 Te Te16 1 0.66383724 0.83191912 0.12208024 1.0 Te Te17 1 0.83191912 0.66383724 0.62208024 1.0 Te Te18 1 0.33616276 0.16808088 0.87791976 1.0 Te Te19 1 0.16808088 0.33616276 0.37791976 1.0 Te Te20 1 0.16808088 0.83191912 0.12208024 1.0 Te Te21 1 0.33616276 0.16808088 0.62208024 1.0 Te Te22 1 0.83191912 0.16808088 0.87791976 1.0 Te Te23 1 0.66383724 0.83191912 0.37791976 1.0 Te Te24 1 0.83191912 0.16808088 0.62208024 1.0 Te Te25 1 0.16808088 0.83191912 0.37791976 1.0