# generated using pymatgen data_Nd10Ir2OsRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.19772751 _cell_length_b 11.19772751 _cell_length_c 6.57107617 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd10Ir2OsRh3 _chemical_formula_sum 'Nd20 Ir4 Os2 Rh6' _cell_volume 823.94133560 _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 0.08906798 0.29251043 0.11366396 1.0 Nd Nd1 1 0.79251043 0.41093202 0.11366396 1.0 Nd Nd2 1 0.20748957 0.58906798 0.11366396 1.0 Nd Nd3 1 0.91093202 0.70748957 0.11366396 1.0 Nd Nd4 1 0.41093202 0.79251043 0.38633604 1.0 Nd Nd5 1 0.58906798 0.20748957 0.38633604 1.0 Nd Nd6 1 0.29251043 0.08906798 0.38633604 1.0 Nd Nd7 1 0.70748957 0.91093202 0.38633604 1.0 Nd Nd8 1 0.40960108 0.20639603 0.89020309 1.0 Nd Nd9 1 0.70639603 0.09039892 0.89020309 1.0 Nd Nd10 1 0.29360397 0.90960108 0.89020309 1.0 Nd Nd11 1 0.59039892 0.79360397 0.89020309 1.0 Nd Nd12 1 0.09039892 0.70639603 0.60979691 1.0 Nd Nd13 1 0.90960108 0.29360397 0.60979691 1.0 Nd Nd14 1 0.20639603 0.40960108 0.60979691 1.0 Nd Nd15 1 0.79360397 0.59039892 0.60979691 1.0 Nd Nd16 1 0.00000000 0.00000000 0.00048758 1.0 Nd Nd17 1 0.50000000 0.50000000 0.00048758 1.0 Nd Nd18 1 0.50000000 0.50000000 0.49951242 1.0 Nd Nd19 1 0.00000000 0.00000000 0.49951242 1.0 Ir Ir20 1 0.34772359 0.65227641 0.75000000 1.0 Ir Ir21 1 0.15227641 0.15227641 0.75000000 1.0 Ir Ir22 1 0.84772359 0.84772359 0.75000000 1.0 Ir Ir23 1 0.65227641 0.34772359 0.75000000 1.0 Os Os24 1 0.00000000 0.50000000 0.36880405 1.0 Os Os25 1 0.50000000 0.00000000 0.13119595 1.0 Rh Rh26 1 0.15425408 0.84574592 0.25000000 1.0 Rh Rh27 1 0.34574592 0.34574592 0.25000000 1.0 Rh Rh28 1 0.65425408 0.65425408 0.25000000 1.0 Rh Rh29 1 0.84574592 0.15425408 0.25000000 1.0 Rh Rh30 1 0.50000000 0.00000000 0.62665396 1.0 Rh Rh31 1 0.00000000 0.50000000 0.87334604 1.0