# generated using pymatgen data_Pr(YSe2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.05349353 _cell_length_b 13.65186618 _cell_length_c 13.68169366 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr(YSe2)2 _chemical_formula_sum 'Pr4 Y8 Se16' _cell_volume 757.11415989 _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 Pr Pr0 1 0.25000000 0.36964212 0.58831700 1.0 Pr Pr1 1 0.25000000 0.86964212 0.91168300 1.0 Pr Pr2 1 0.75000000 0.63035788 0.41168300 1.0 Pr Pr3 1 0.75000000 0.13035788 0.08831700 1.0 Y Y4 1 0.25000000 0.10963530 0.42679524 1.0 Y Y5 1 0.25000000 0.60963530 0.07320476 1.0 Y Y6 1 0.75000000 0.89036470 0.57320476 1.0 Y Y7 1 0.75000000 0.39036470 0.92679524 1.0 Y Y8 1 0.25000000 0.14835095 0.79698819 1.0 Y Y9 1 0.25000000 0.64835095 0.70301181 1.0 Y Y10 1 0.75000000 0.85164905 0.20301181 1.0 Y Y11 1 0.75000000 0.35164905 0.29698819 1.0 Se Se12 1 0.25000000 0.21245536 0.23911585 1.0 Se Se13 1 0.25000000 0.71245536 0.26088415 1.0 Se Se14 1 0.75000000 0.78754464 0.76088415 1.0 Se Se15 1 0.75000000 0.28754464 0.73911585 1.0 Se Se16 1 0.25000000 0.25426663 0.97837117 1.0 Se Se17 1 0.25000000 0.75426663 0.52162883 1.0 Se Se18 1 0.75000000 0.74573337 0.02162883 1.0 Se Se19 1 0.75000000 0.24573337 0.47837117 1.0 Se Se20 1 0.25000000 0.46734717 0.38488713 1.0 Se Se21 1 0.25000000 0.96734717 0.11511287 1.0 Se Se22 1 0.75000000 0.53265283 0.61511287 1.0 Se Se23 1 0.75000000 0.03265283 0.88488713 1.0 Se Se24 1 0.25000000 0.03050195 0.62288975 1.0 Se Se25 1 0.25000000 0.53050195 0.87711025 1.0 Se Se26 1 0.75000000 0.96949805 0.37711025 1.0 Se Se27 1 0.75000000 0.46949805 0.12288975 1.0