# generated using pymatgen data_Ta2AlTe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.14698587 _cell_length_b 6.48931438 _cell_length_c 15.38021885 _cell_angle_alpha 73.21153446 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta2AlTe4 _chemical_formula_sum 'Ta8 Al4 Te16' _cell_volume 778.46946717 _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 Ta Ta0 1 0.03473951 0.64950652 0.25026094 1.0 Ta Ta1 1 0.53473951 0.35049348 0.24973906 1.0 Ta Ta2 1 0.96526049 0.35049348 0.74973906 1.0 Ta Ta3 1 0.46526049 0.64950652 0.75026094 1.0 Ta Ta4 1 0.78503557 0.85061512 0.74982717 1.0 Ta Ta5 1 0.28503557 0.14938488 0.75017283 1.0 Ta Ta6 1 0.21496443 0.14938488 0.25017283 1.0 Ta Ta7 1 0.71496443 0.85061512 0.24982717 1.0 Al Al8 1 0.62511212 0.25003885 0.75028211 1.0 Al Al9 1 0.12511212 0.74996115 0.74971789 1.0 Al Al10 1 0.37488788 0.74996115 0.24971789 1.0 Al Al11 1 0.87488788 0.25003885 0.25028211 1.0 Te Te12 1 0.98661339 0.88633685 0.37527376 1.0 Te Te13 1 0.48661339 0.11366315 0.12472624 1.0 Te Te14 1 0.01338661 0.11366315 0.62472624 1.0 Te Te15 1 0.51338661 0.88633685 0.87527376 1.0 Te Te16 1 0.76341533 0.61354662 0.12494425 1.0 Te Te17 1 0.26341533 0.38645338 0.37505575 1.0 Te Te18 1 0.23658467 0.38645338 0.87505575 1.0 Te Te19 1 0.73658467 0.61354662 0.62494425 1.0 Te Te20 1 0.48701624 0.94267772 0.37471539 1.0 Te Te21 1 0.98701624 0.05732228 0.12528461 1.0 Te Te22 1 0.51298376 0.05732228 0.62528461 1.0 Te Te23 1 0.01298376 0.94267772 0.87471539 1.0 Te Te24 1 0.26196654 0.55707382 0.12493909 1.0 Te Te25 1 0.76196654 0.44292618 0.37506091 1.0 Te Te26 1 0.73803346 0.44292618 0.87506091 1.0 Te Te27 1 0.23803346 0.55707382 0.62493909 1.0