# generated using pymatgen data_Rb(HfSe2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.52585070 _cell_length_b 7.54187579 _cell_length_c 16.95501199 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb(HfSe2)2 _chemical_formula_sum 'Rb4 Hf8 Se16' _cell_volume 834.47745946 _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 0.35195387 0.00000000 0.00000000 1.0 Rb Rb1 1 0.64804613 0.50000000 0.50000000 1.0 Rb Rb2 1 0.02657389 0.00000000 0.50000000 1.0 Rb Rb3 1 0.97342611 0.50000000 0.00000000 1.0 Hf Hf4 1 0.00087801 0.00000000 0.24929646 1.0 Hf Hf5 1 0.00087801 0.00000000 0.75070354 1.0 Hf Hf6 1 0.99912199 0.50000000 0.25070354 1.0 Hf Hf7 1 0.99912199 0.50000000 0.74929646 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 Se Se12 1 0.83401797 0.24925801 0.34321993 1.0 Se Se13 1 0.83401797 0.75074199 0.65678007 1.0 Se Se14 1 0.16598203 0.74925801 0.15678007 1.0 Se Se15 1 0.16598203 0.25074199 0.84321993 1.0 Se Se16 1 0.16598203 0.25074199 0.15678007 1.0 Se Se17 1 0.16598203 0.74925801 0.84321993 1.0 Se Se18 1 0.83401797 0.75074199 0.34321993 1.0 Se Se19 1 0.83401797 0.24925801 0.65678007 1.0 Se Se20 1 0.66903454 0.00000000 0.15727883 1.0 Se Se21 1 0.66903454 0.00000000 0.84272117 1.0 Se Se22 1 0.33096546 0.50000000 0.34272117 1.0 Se Se23 1 0.33096546 0.50000000 0.65727883 1.0 Se Se24 1 0.33663633 0.00000000 0.34190930 1.0 Se Se25 1 0.33663633 0.00000000 0.65809070 1.0 Se Se26 1 0.66336367 0.50000000 0.15809070 1.0 Se Se27 1 0.66336367 0.50000000 0.84190930 1.0