# generated using pymatgen data_Pr2Dy3(Sn5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.02673881 _cell_length_b 14.02673881 _cell_length_c 4.56071526 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Dy3(Sn5Rh2)2 _chemical_formula_sum 'Pr4 Dy6 Sn20 Rh8' _cell_volume 897.31799883 _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 Pr Pr0 1 0.88853684 0.38853684 0.50000000 1.0 Pr Pr1 1 0.11146316 0.61146316 0.50000000 1.0 Pr Pr2 1 0.38853684 0.11146316 0.50000000 1.0 Pr Pr3 1 0.61146316 0.88853684 0.50000000 1.0 Dy Dy4 1 0.50000000 0.50000000 0.00000000 1.0 Dy Dy5 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy6 1 0.67654644 0.17654644 0.50000000 1.0 Dy Dy7 1 0.32345356 0.82345356 0.50000000 1.0 Dy Dy8 1 0.17654644 0.32345356 0.50000000 1.0 Dy Dy9 1 0.82345356 0.67654644 0.50000000 1.0 Sn Sn10 1 0.57090667 0.07090667 0.00000000 1.0 Sn Sn11 1 0.42909333 0.92909333 0.00000000 1.0 Sn Sn12 1 0.07090667 0.42909333 0.00000000 1.0 Sn Sn13 1 0.92909333 0.57090667 0.00000000 1.0 Sn Sn14 1 0.65491776 0.69877746 0.00000000 1.0 Sn Sn15 1 0.34508224 0.30122254 0.00000000 1.0 Sn Sn16 1 0.15491776 0.80122254 0.00000000 1.0 Sn Sn17 1 0.84508224 0.19877746 0.00000000 1.0 Sn Sn18 1 0.30122254 0.65491776 0.00000000 1.0 Sn Sn19 1 0.69877746 0.34508224 0.00000000 1.0 Sn Sn20 1 0.19877746 0.15491776 0.00000000 1.0 Sn Sn21 1 0.80122254 0.84508224 0.00000000 1.0 Sn Sn22 1 0.66056508 0.50756802 0.50000000 1.0 Sn Sn23 1 0.33943492 0.49243198 0.50000000 1.0 Sn Sn24 1 0.16056508 0.99243198 0.50000000 1.0 Sn Sn25 1 0.83943492 0.00756802 0.50000000 1.0 Sn Sn26 1 0.49243198 0.66056508 0.50000000 1.0 Sn Sn27 1 0.50756802 0.33943492 0.50000000 1.0 Sn Sn28 1 0.00756802 0.16056508 0.50000000 1.0 Sn Sn29 1 0.99243198 0.83943492 0.50000000 1.0 Rh Rh30 1 0.74484435 0.52880534 0.00000000 1.0 Rh Rh31 1 0.25515565 0.47119466 0.00000000 1.0 Rh Rh32 1 0.24484435 0.97119466 0.00000000 1.0 Rh Rh33 1 0.75515565 0.02880534 0.00000000 1.0 Rh Rh34 1 0.47119466 0.74484435 0.00000000 1.0 Rh Rh35 1 0.52880534 0.25515565 0.00000000 1.0 Rh Rh36 1 0.02880534 0.24484435 0.00000000 1.0 Rh Rh37 1 0.97119466 0.75515565 0.00000000 1.0