# generated using pymatgen data_CsTe7W6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.42711252 _cell_length_b 10.42711150 _cell_length_c 10.42711210 _cell_angle_alpha 60.64411021 _cell_angle_beta 60.64411087 _cell_angle_gamma 60.64411578 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsTe7W6 _chemical_formula_sum 'Cs2 Te14 W12' _cell_volume 813.29410399 _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 Cs Cs0 1 0.61889137 0.61889137 0.61889137 1.0 Cs Cs1 1 0.38110963 0.38110963 0.38110963 1.0 Te Te2 1 0.42726134 0.80234407 0.16231876 1.0 Te Te3 1 0.16231876 0.42726134 0.80234407 1.0 Te Te4 1 0.80234407 0.16231876 0.42726134 1.0 Te Te5 1 0.57273866 0.19765593 0.83768124 1.0 Te Te6 1 0.83768124 0.57273866 0.19765593 1.0 Te Te7 1 0.19765593 0.83768124 0.57273866 1.0 Te Te8 1 0.63079938 0.97879795 0.24992329 1.0 Te Te9 1 0.24992329 0.63079938 0.97879795 1.0 Te Te10 1 0.97879795 0.24992329 0.63079938 1.0 Te Te11 1 0.36920062 0.02120205 0.75007671 1.0 Te Te12 1 0.75007671 0.36920062 0.02120205 1.0 Te Te13 1 0.02120205 0.75007671 0.36920062 1.0 Te Te14 1 0.77435866 0.77435866 0.77435866 1.0 Te Te15 1 0.22564134 0.22564134 0.22564134 1.0 W W16 1 0.71379449 0.88023185 0.99960107 1.0 W W17 1 0.99960107 0.71379449 0.88023185 1.0 W W18 1 0.88023185 0.99960107 0.71379449 1.0 W W19 1 0.28620551 0.11976815 0.00039893 1.0 W W20 1 0.00039893 0.28620551 0.11976815 1.0 W W21 1 0.11976815 0.00039893 0.28620551 1.0 W W22 1 0.94528006 0.81445142 0.10718550 1.0 W W23 1 0.10718550 0.94528006 0.81445142 1.0 W W24 1 0.81445142 0.10718550 0.94528006 1.0 W W25 1 0.05471994 0.18554858 0.89281450 1.0 W W26 1 0.89281450 0.05471994 0.18554858 1.0 W W27 1 0.18554858 0.89281450 0.05471994 1.0