# generated using pymatgen data_Pr3Dy2(Sn5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.07757021 _cell_length_b 14.07757021 _cell_length_c 4.58686197 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Dy2(Sn5Rh2)2 _chemical_formula_sum 'Pr6 Dy4 Sn20 Rh8' _cell_volume 909.01505250 _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 0.50000000 0.50000000 0.00000000 1.0 Pr Pr1 1 0.00000000 0.00000000 0.00000000 1.0 Pr Pr2 1 0.88879371 0.38879371 0.50000000 1.0 Pr Pr3 1 0.11120629 0.61120629 0.50000000 1.0 Pr Pr4 1 0.38879371 0.11120629 0.50000000 1.0 Pr Pr5 1 0.61120629 0.88879371 0.50000000 1.0 Dy Dy6 1 0.67613923 0.17613923 0.50000000 1.0 Dy Dy7 1 0.32386077 0.82386077 0.50000000 1.0 Dy Dy8 1 0.17613923 0.32386077 0.50000000 1.0 Dy Dy9 1 0.82386077 0.67613923 0.50000000 1.0 Sn Sn10 1 0.57064003 0.07064003 0.00000000 1.0 Sn Sn11 1 0.42935997 0.92935997 0.00000000 1.0 Sn Sn12 1 0.07064003 0.42935997 0.00000000 1.0 Sn Sn13 1 0.92935997 0.57064003 0.00000000 1.0 Sn Sn14 1 0.65536600 0.69855534 0.00000000 1.0 Sn Sn15 1 0.34463400 0.30144466 0.00000000 1.0 Sn Sn16 1 0.15536600 0.80144466 0.00000000 1.0 Sn Sn17 1 0.84463400 0.19855534 0.00000000 1.0 Sn Sn18 1 0.30144466 0.65536600 0.00000000 1.0 Sn Sn19 1 0.69855534 0.34463400 0.00000000 1.0 Sn Sn20 1 0.19855534 0.15536600 0.00000000 1.0 Sn Sn21 1 0.80144466 0.84463400 0.00000000 1.0 Sn Sn22 1 0.66446250 0.50602862 0.50000000 1.0 Sn Sn23 1 0.33553750 0.49397138 0.50000000 1.0 Sn Sn24 1 0.16446250 0.99397138 0.50000000 1.0 Sn Sn25 1 0.83553750 0.00602862 0.50000000 1.0 Sn Sn26 1 0.49397138 0.66446250 0.50000000 1.0 Sn Sn27 1 0.50602862 0.33553750 0.50000000 1.0 Sn Sn28 1 0.00602862 0.16446250 0.50000000 1.0 Sn Sn29 1 0.99397138 0.83553750 0.50000000 1.0 Rh Rh30 1 0.74653512 0.52863996 0.00000000 1.0 Rh Rh31 1 0.25346488 0.47136004 0.00000000 1.0 Rh Rh32 1 0.24653512 0.97136004 0.00000000 1.0 Rh Rh33 1 0.75346488 0.02863996 0.00000000 1.0 Rh Rh34 1 0.47136004 0.74653512 0.00000000 1.0 Rh Rh35 1 0.52863996 0.25346488 0.00000000 1.0 Rh Rh36 1 0.02863996 0.24653512 0.00000000 1.0 Rh Rh37 1 0.97136004 0.75346488 0.00000000 1.0