# generated using pymatgen data_Rb(HfTe2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.00666555 _cell_length_b 8.07054492 _cell_length_c 18.24810080 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb(HfTe2)2 _chemical_formula_sum 'Rb4 Hf8 Te16' _cell_volume 1031.88647113 _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 Rb Rb0 1 0.35201081 0.00000000 0.00000000 1.0 Rb Rb1 1 0.64798919 0.50000000 0.50000000 1.0 Rb Rb2 1 0.02081502 0.00000000 0.50000000 1.0 Rb Rb3 1 0.97918498 0.50000000 0.00000000 1.0 Hf Hf4 1 0.00249501 0.00000000 0.25033311 1.0 Hf Hf5 1 0.00249501 0.00000000 0.74966689 1.0 Hf Hf6 1 0.99750499 0.50000000 0.24966689 1.0 Hf Hf7 1 0.99750499 0.50000000 0.75033311 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 0.83308889 0.24986207 0.34455562 1.0 Te Te13 1 0.83308889 0.75013793 0.65544438 1.0 Te Te14 1 0.16691111 0.74986207 0.15544438 1.0 Te Te15 1 0.16691111 0.25013793 0.84455562 1.0 Te Te16 1 0.16691111 0.25013793 0.15544438 1.0 Te Te17 1 0.16691111 0.74986207 0.84455562 1.0 Te Te18 1 0.83308889 0.75013793 0.34455562 1.0 Te Te19 1 0.83308889 0.24986207 0.65544438 1.0 Te Te20 1 0.67137211 0.00000000 0.15623739 1.0 Te Te21 1 0.67137211 0.00000000 0.84376261 1.0 Te Te22 1 0.32862789 0.50000000 0.34376261 1.0 Te Te23 1 0.32862789 0.50000000 0.65623739 1.0 Te Te24 1 0.33702039 0.00000000 0.34425173 1.0 Te Te25 1 0.33702039 0.00000000 0.65574827 1.0 Te Te26 1 0.66297961 0.50000000 0.15574827 1.0 Te Te27 1 0.66297961 0.50000000 0.84425173 1.0