# generated using pymatgen data_Cs(Zr3Te4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.96205121 _cell_length_b 11.18358941 _cell_length_c 11.87806588 _cell_angle_alpha 118.13375822 _cell_angle_beta 109.58150959 _cell_angle_gamma 89.99002825 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs(Zr3Te4)4 _chemical_formula_sum 'Cs1 Zr12 Te16' _cell_volume 862.75951255 _cell_formula_units_Z 1 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 0.50000000 0.00000000 0.00000000 1.0 Zr Zr1 1 0.12349495 0.12836444 0.49089963 1.0 Zr Zr2 1 0.61974795 0.12680656 0.49299551 1.0 Zr Zr3 1 0.31082832 0.36353922 0.87250577 1.0 Zr Zr4 1 0.81238163 0.36517298 0.87238954 1.0 Zr Zr5 1 0.19091661 0.50713281 0.63426448 1.0 Zr Zr6 1 0.69641492 0.50919025 0.63829026 1.0 Zr Zr7 1 0.38025205 0.87319344 0.50700449 1.0 Zr Zr8 1 0.87650505 0.87163556 0.50910037 1.0 Zr Zr9 1 0.18761837 0.63482702 0.12761046 1.0 Zr Zr10 1 0.68917168 0.63646078 0.12749423 1.0 Zr Zr11 1 0.30358508 0.49080975 0.36170974 1.0 Zr Zr12 1 0.80908339 0.49286719 0.36573552 1.0 Te Te13 1 0.72827737 0.05341056 0.70802360 1.0 Te Te14 1 0.22552742 0.05330500 0.70347441 1.0 Te Te15 1 0.84923841 0.65497419 0.94791062 1.0 Te Te16 1 0.34624895 0.64997454 0.94581762 1.0 Te Te17 1 0.54897207 0.29674636 0.35091349 1.0 Te Te18 1 0.04731685 0.29295771 0.34535126 1.0 Te Te19 1 0.77447258 0.94669500 0.29652559 1.0 Te Te20 1 0.27172263 0.94658944 0.29197640 1.0 Te Te21 1 0.65375105 0.35002546 0.05418238 1.0 Te Te22 1 0.15076159 0.34502581 0.05208938 1.0 Te Te23 1 0.95268315 0.70704229 0.65464874 1.0 Te Te24 1 0.45102793 0.70325364 0.64908651 1.0 Te Te25 1 0.95868070 0.33198775 0.66590815 1.0 Te Te26 1 0.45915049 0.33435975 0.66756836 1.0 Te Te27 1 0.54084951 0.66564025 0.33243164 1.0 Te Te28 1 0.04131930 0.66801225 0.33409185 1.0