# generated using pymatgen data_Pr3Y2Sn15Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.49007644 _cell_length_b 7.27591673 _cell_length_c 18.51425848 _cell_angle_alpha 89.82291706 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Y2Sn15Rh8 _chemical_formula_sum 'Pr3 Y2 Sn15 Rh8' _cell_volume 604.84723883 _cell_formula_units_Z 1 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 0.50000000 0.00308244 0.85594401 1.0 Pr Pr1 1 0.50000000 0.49930732 0.35845822 1.0 Pr Pr2 1 0.00000000 0.99684867 0.14233888 1.0 Y Y3 1 0.00000000 0.50033246 0.64303650 1.0 Y Y4 1 0.50000000 0.49171736 0.93093532 1.0 Sn Sn5 1 0.00000000 0.71908911 0.80536646 1.0 Sn Sn6 1 0.00000000 0.77999677 0.30478126 1.0 Sn Sn7 1 0.50000000 0.27739973 0.19502413 1.0 Sn Sn8 1 0.50000000 0.22202081 0.69273690 1.0 Sn Sn9 1 0.00000000 0.85469138 0.96826128 1.0 Sn Sn10 1 0.00000000 0.62797688 0.46967981 1.0 Sn Sn11 1 0.50000000 0.13429797 0.03034825 1.0 Sn Sn12 1 0.50000000 0.36774316 0.53397414 1.0 Sn Sn13 1 0.00000000 0.30961341 0.81997000 1.0 Sn Sn14 1 0.00000000 0.19775783 0.31792832 1.0 Sn Sn15 1 0.50000000 0.69435895 0.18416861 1.0 Sn Sn16 1 0.50000000 0.80594357 0.67861362 1.0 Sn Sn17 1 0.50000000 0.02454039 0.43573765 1.0 Sn Sn18 1 0.00000000 0.51703243 0.06493663 1.0 Sn Sn19 1 0.00000000 0.97280987 0.56785138 1.0 Rh Rh20 1 0.00000000 0.23391054 0.96523735 1.0 Rh Rh21 1 0.00000000 0.24625692 0.46663432 1.0 Rh Rh22 1 0.50000000 0.76060639 0.04186161 1.0 Rh Rh23 1 0.50000000 0.74736382 0.53448493 1.0 Rh Rh24 1 0.00000000 0.02089859 0.71434885 1.0 Rh Rh25 1 0.00000000 0.48460987 0.21270041 1.0 Rh Rh26 1 0.50000000 0.98821105 0.29068063 1.0 Rh Rh27 1 0.50000000 0.52157933 0.77395854 1.0