# generated using pymatgen data_Nd3SnGeRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.72143301 _cell_length_b 8.28338361 _cell_length_c 13.77135582 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3SnGeRh2 _chemical_formula_sum 'Nd12 Sn4 Ge4 Rh8' _cell_volume 652.66344828 _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 Nd Nd0 1 0.64215177 0.25707661 0.25000000 1.0 Nd Nd1 1 0.35784823 0.74292339 0.75000000 1.0 Nd Nd2 1 0.35784823 0.75707661 0.25000000 1.0 Nd Nd3 1 0.64215177 0.24292339 0.75000000 1.0 Nd Nd4 1 0.15590177 0.39557732 0.10123686 1.0 Nd Nd5 1 0.84409823 0.60442268 0.89876314 1.0 Nd Nd6 1 0.84409823 0.60442268 0.60123686 1.0 Nd Nd7 1 0.84409823 0.89557732 0.39876314 1.0 Nd Nd8 1 0.15590177 0.39557732 0.39876314 1.0 Nd Nd9 1 0.15590177 0.10442268 0.60123686 1.0 Nd Nd10 1 0.15590177 0.10442268 0.89876314 1.0 Nd Nd11 1 0.84409823 0.89557732 0.10123686 1.0 Sn Sn12 1 0.66162652 0.25000000 0.00000000 1.0 Sn Sn13 1 0.33837348 0.75000000 0.00000000 1.0 Sn Sn14 1 0.33837348 0.75000000 0.50000000 1.0 Sn Sn15 1 0.66162652 0.25000000 0.50000000 1.0 Ge Ge16 1 0.14390855 0.10860021 0.25000000 1.0 Ge Ge17 1 0.85609145 0.89139979 0.75000000 1.0 Ge Ge18 1 0.85609145 0.60860021 0.25000000 1.0 Ge Ge19 1 0.14390855 0.39139979 0.75000000 1.0 Rh Rh20 1 0.37379051 0.04111591 0.09685804 1.0 Rh Rh21 1 0.62620949 0.95888409 0.90314196 1.0 Rh Rh22 1 0.62620949 0.95888409 0.59685804 1.0 Rh Rh23 1 0.62620949 0.54111591 0.40314196 1.0 Rh Rh24 1 0.37379051 0.04111591 0.40314196 1.0 Rh Rh25 1 0.37379051 0.45888409 0.59685804 1.0 Rh Rh26 1 0.37379051 0.45888409 0.90314196 1.0 Rh Rh27 1 0.62620949 0.54111591 0.09685804 1.0