# generated using pymatgen data_NdY5Cd23Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.94887820 _cell_length_b 9.90096306 _cell_length_c 9.90096258 _cell_angle_alpha 60.32043600 _cell_angle_beta 59.83977472 _cell_angle_gamma 59.83977978 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdY5Cd23Sb _chemical_formula_sum 'Nd1 Y5 Cd23 Sb1' _cell_volume 689.59404340 _cell_formula_units_Z 1 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 0.21780873 0.78219127 0.78219127 1.0 Y Y1 1 0.78615803 0.78566260 0.21384197 1.0 Y Y2 1 0.21433740 0.78566260 0.21384197 1.0 Y Y3 1 0.78153407 0.21846593 0.21846593 1.0 Y Y4 1 0.21433740 0.21384197 0.78566260 1.0 Y Y5 1 0.78615803 0.21384197 0.78566260 1.0 Cd Cd6 1 0.83699954 0.83953996 0.48646097 1.0 Cd Cd7 1 0.83699954 0.48646097 0.83953996 1.0 Cd Cd8 1 0.49229333 0.83574239 0.83574239 1.0 Cd Cd9 1 0.83622288 0.83574239 0.83574239 1.0 Cd Cd10 1 0.16425761 0.16377712 0.50770667 1.0 Cd Cd11 1 0.16425761 0.50770667 0.16377712 1.0 Cd Cd12 1 0.51353903 0.16300046 0.16300046 1.0 Cd Cd13 1 0.16046004 0.16300046 0.16300046 1.0 Cd Cd14 1 0.62165991 0.62377773 0.13290446 1.0 Cd Cd15 1 0.62165991 0.13290446 0.62377773 1.0 Cd Cd16 1 0.12824258 0.62117495 0.62117495 1.0 Cd Cd17 1 0.62940852 0.62117495 0.62117495 1.0 Cd Cd18 1 0.37882505 0.37059148 0.87175742 1.0 Cd Cd19 1 0.37882505 0.87175742 0.37059148 1.0 Cd Cd20 1 0.86709554 0.37834009 0.37834009 1.0 Cd Cd21 1 0.37622227 0.37834009 0.37834009 1.0 Cd Cd22 1 0.99933683 0.00066317 0.49962050 1.0 Cd Cd23 1 0.50037950 0.00066317 0.49962050 1.0 Cd Cd24 1 0.99984827 0.50015173 0.50015173 1.0 Cd Cd25 1 0.50037950 0.49962050 0.00066317 1.0 Cd Cd26 1 0.99933683 0.49962050 0.00066317 1.0 Cd Cd27 1 0.49984827 0.00015173 0.00015173 1.0 Cd Cd28 1 0.49673652 0.50326348 0.50326348 1.0 Sb Sb29 1 0.99683421 0.00316579 0.00316579 1.0