# generated using pymatgen data_Na(Zr3Te4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.99689271 _cell_length_b 11.08603197 _cell_length_c 11.78773289 _cell_angle_alpha 118.06113188 _cell_angle_beta 109.83299520 _cell_angle_gamma 90.02606714 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na(Zr3Te4)4 _chemical_formula_sum 'Na1 Zr12 Te16' _cell_volume 851.20361710 _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 Na Na0 1 0.50000000 0.00000000 0.00000000 1.0 Zr Zr1 1 0.12221357 0.12663543 0.49243323 1.0 Zr Zr2 1 0.62017815 0.12651622 0.49147107 1.0 Zr Zr3 1 0.31194673 0.36723103 0.87442956 1.0 Zr Zr4 1 0.81196176 0.36446530 0.87262276 1.0 Zr Zr5 1 0.19173799 0.50872469 0.63515505 1.0 Zr Zr6 1 0.69361210 0.50724099 0.63434867 1.0 Zr Zr7 1 0.37982185 0.87348378 0.50852893 1.0 Zr Zr8 1 0.87778643 0.87336457 0.50756677 1.0 Zr Zr9 1 0.18803824 0.63553470 0.12737724 1.0 Zr Zr10 1 0.68805327 0.63276897 0.12557044 1.0 Zr Zr11 1 0.30638790 0.49275901 0.36565133 1.0 Zr Zr12 1 0.80826201 0.49127531 0.36484495 1.0 Te Te13 1 0.73012657 0.05291057 0.70850113 1.0 Te Te14 1 0.22921037 0.05256956 0.70985227 1.0 Te Te15 1 0.84858903 0.65532376 0.94683924 1.0 Te Te16 1 0.34871068 0.65875968 0.94863176 1.0 Te Te17 1 0.54504448 0.29086566 0.34256593 1.0 Te Te18 1 0.04730288 0.29169102 0.34474451 1.0 Te Te19 1 0.77078963 0.94743044 0.29014773 1.0 Te Te20 1 0.26987343 0.94708943 0.29149887 1.0 Te Te21 1 0.65128932 0.34124032 0.05136824 1.0 Te Te22 1 0.15141097 0.34467624 0.05316076 1.0 Te Te23 1 0.95269712 0.70830898 0.65525549 1.0 Te Te24 1 0.45495552 0.70913434 0.65743407 1.0 Te Te25 1 0.95874892 0.33296600 0.66636308 1.0 Te Te26 1 0.45839446 0.33389298 0.66677737 1.0 Te Te27 1 0.54160554 0.66610702 0.33322263 1.0 Te Te28 1 0.04125108 0.66703400 0.33363692 1.0