# generated using pymatgen data_Nd3Dy2(Sn5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.05018946 _cell_length_b 14.05018946 _cell_length_c 4.57487924 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Dy2(Sn5Rh2)2 _chemical_formula_sum 'Nd6 Dy4 Sn20 Rh8' _cell_volume 903.11695484 _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 Nd Nd0 1 0.50000000 0.50000000 0.00000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd2 1 0.88894128 0.38894128 0.50000000 1.0 Nd Nd3 1 0.11105872 0.61105872 0.50000000 1.0 Nd Nd4 1 0.38894128 0.11105872 0.50000000 1.0 Nd Nd5 1 0.61105872 0.88894128 0.50000000 1.0 Dy Dy6 1 0.67617689 0.17617689 0.50000000 1.0 Dy Dy7 1 0.32382311 0.82382311 0.50000000 1.0 Dy Dy8 1 0.17617689 0.32382311 0.50000000 1.0 Dy Dy9 1 0.82382311 0.67617689 0.50000000 1.0 Sn Sn10 1 0.57046414 0.07046414 0.00000000 1.0 Sn Sn11 1 0.42953586 0.92953586 0.00000000 1.0 Sn Sn12 1 0.07046414 0.42953586 0.00000000 1.0 Sn Sn13 1 0.92953586 0.57046414 0.00000000 1.0 Sn Sn14 1 0.65526266 0.69881965 0.00000000 1.0 Sn Sn15 1 0.34473734 0.30118035 0.00000000 1.0 Sn Sn16 1 0.15526266 0.80118035 0.00000000 1.0 Sn Sn17 1 0.84473734 0.19881965 0.00000000 1.0 Sn Sn18 1 0.30118035 0.65526266 0.00000000 1.0 Sn Sn19 1 0.69881965 0.34473734 0.00000000 1.0 Sn Sn20 1 0.19881965 0.15526266 0.00000000 1.0 Sn Sn21 1 0.80118035 0.84473734 0.00000000 1.0 Sn Sn22 1 0.66382587 0.50609448 0.50000000 1.0 Sn Sn23 1 0.33617413 0.49390552 0.50000000 1.0 Sn Sn24 1 0.16382587 0.99390552 0.50000000 1.0 Sn Sn25 1 0.83617413 0.00609448 0.50000000 1.0 Sn Sn26 1 0.49390552 0.66382587 0.50000000 1.0 Sn Sn27 1 0.50609448 0.33617413 0.50000000 1.0 Sn Sn28 1 0.00609448 0.16382587 0.50000000 1.0 Sn Sn29 1 0.99390552 0.83617413 0.50000000 1.0 Rh Rh30 1 0.74658429 0.52857593 0.00000000 1.0 Rh Rh31 1 0.25341571 0.47142407 0.00000000 1.0 Rh Rh32 1 0.24658429 0.97142407 0.00000000 1.0 Rh Rh33 1 0.75341571 0.02857593 0.00000000 1.0 Rh Rh34 1 0.47142407 0.74658429 0.00000000 1.0 Rh Rh35 1 0.52857593 0.25341571 0.00000000 1.0 Rh Rh36 1 0.02857593 0.24658429 0.00000000 1.0 Rh Rh37 1 0.97142407 0.75341571 0.00000000 1.0