# generated using pymatgen data_YbPr(YSe2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03954980 _cell_length_b 13.54209088 _cell_length_c 13.69533324 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbPr(YSe2)4 _chemical_formula_sum 'Yb2 Pr2 Y8 Se16' _cell_volume 749.18883163 _cell_formula_units_Z 2 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 Yb Yb0 1 0.75000000 0.63108632 0.41385663 1.0 Yb Yb1 1 0.75000000 0.13108632 0.08614337 1.0 Pr Pr2 1 0.25000000 0.37067410 0.58662639 1.0 Pr Pr3 1 0.25000000 0.87067410 0.91337361 1.0 Y Y4 1 0.25000000 0.10842640 0.42119159 1.0 Y Y5 1 0.25000000 0.60842640 0.07880841 1.0 Y Y6 1 0.75000000 0.89111516 0.57569225 1.0 Y Y7 1 0.75000000 0.39111516 0.92430775 1.0 Y Y8 1 0.25000000 0.14692266 0.80008393 1.0 Y Y9 1 0.25000000 0.64692266 0.69991607 1.0 Y Y10 1 0.75000000 0.85155013 0.20166696 1.0 Y Y11 1 0.75000000 0.35155013 0.29833304 1.0 Se Se12 1 0.25000000 0.21333391 0.23740366 1.0 Se Se13 1 0.25000000 0.71333391 0.26259634 1.0 Se Se14 1 0.75000000 0.78671245 0.76173045 1.0 Se Se15 1 0.75000000 0.28671245 0.73826955 1.0 Se Se16 1 0.25000000 0.25341171 0.97992099 1.0 Se Se17 1 0.25000000 0.75341171 0.52007901 1.0 Se Se18 1 0.75000000 0.74377079 0.02223265 1.0 Se Se19 1 0.75000000 0.24377079 0.47776735 1.0 Se Se20 1 0.25000000 0.47156219 0.38550315 1.0 Se Se21 1 0.25000000 0.97156219 0.11449685 1.0 Se Se22 1 0.75000000 0.53266341 0.61262974 1.0 Se Se23 1 0.75000000 0.03266341 0.88737026 1.0 Se Se24 1 0.25000000 0.03274373 0.62088529 1.0 Se Se25 1 0.25000000 0.53274373 0.87911471 1.0 Se Se26 1 0.75000000 0.96602704 0.37814049 1.0 Se Se27 1 0.75000000 0.46602704 0.12185951 1.0