# generated using pymatgen data_Cs(HfTe2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.01251445 _cell_length_b 8.07908950 _cell_length_c 19.03962221 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs(HfTe2)2 _chemical_formula_sum 'Cs4 Hf8 Te16' _cell_volume 1078.68469070 _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 Cs Cs0 1 0.35525751 0.00000000 0.00000000 1.0 Cs Cs1 1 0.64474249 0.50000000 0.50000000 1.0 Cs Cs2 1 0.02282247 0.00000000 0.50000000 1.0 Cs Cs3 1 0.97717753 0.50000000 0.00000000 1.0 Hf Hf4 1 0.00279711 0.00000000 0.25031529 1.0 Hf Hf5 1 0.00279711 0.00000000 0.74968471 1.0 Hf Hf6 1 0.99720289 0.50000000 0.24968471 1.0 Hf Hf7 1 0.99720289 0.50000000 0.75031529 1.0 Hf Hf8 1 0.50000000 0.25000000 0.25000000 1.0 Hf Hf9 1 0.50000000 0.75000000 0.75000000 1.0 Hf Hf10 1 0.50000000 0.75000000 0.25000000 1.0 Hf Hf11 1 0.50000000 0.25000000 0.75000000 1.0 Te Te12 1 0.83346025 0.25006557 0.34053708 1.0 Te Te13 1 0.83346025 0.74993443 0.65946292 1.0 Te Te14 1 0.16653975 0.75006557 0.15946292 1.0 Te Te15 1 0.16653975 0.24993443 0.84053708 1.0 Te Te16 1 0.16653975 0.24993443 0.15946292 1.0 Te Te17 1 0.16653975 0.75006557 0.84053708 1.0 Te Te18 1 0.83346025 0.74993443 0.34053708 1.0 Te Te19 1 0.83346025 0.25006557 0.65946292 1.0 Te Te20 1 0.67160914 0.00000000 0.16023509 1.0 Te Te21 1 0.67160914 0.00000000 0.83976491 1.0 Te Te22 1 0.32839086 0.50000000 0.33976491 1.0 Te Te23 1 0.32839086 0.50000000 0.66023509 1.0 Te Te24 1 0.33708620 0.00000000 0.34025989 1.0 Te Te25 1 0.33708620 0.00000000 0.65974011 1.0 Te Te26 1 0.66291380 0.50000000 0.15974011 1.0 Te Te27 1 0.66291380 0.50000000 0.84025989 1.0