# generated using pymatgen data_Nd3Fe3Sb7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.30547804 _cell_length_b 13.30547804 _cell_length_c 4.22863500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000018 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3Fe3Sb7 _chemical_formula_sum 'Nd6 Fe6 Sb14' _cell_volume 648.32354765 _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 0.53838900 0.72151100 0.75000000 1.0 Nd Nd1 1 0.46161100 0.27848900 0.25000000 1.0 Nd Nd2 1 0.18312200 0.46161100 0.75000000 1.0 Nd Nd3 1 0.81687800 0.53838900 0.25000000 1.0 Nd Nd4 1 0.27848900 0.81687800 0.75000000 1.0 Nd Nd5 1 0.72151100 0.18312200 0.25000000 1.0 Fe Fe6 1 0.87451000 0.94838200 0.75000000 1.0 Fe Fe7 1 0.12549000 0.05161800 0.25000000 1.0 Fe Fe8 1 0.07387100 0.12549000 0.75000000 1.0 Fe Fe9 1 0.92612900 0.87451000 0.25000000 1.0 Fe Fe10 1 0.05161800 0.92612900 0.75000000 1.0 Fe Fe11 1 0.94838200 0.07387100 0.25000000 1.0 Sb Sb12 1 0.66666700 0.33333300 0.75000000 1.0 Sb Sb13 1 0.33333300 0.66666700 0.25000000 1.0 Sb Sb14 1 0.56633700 0.97679200 0.75000000 1.0 Sb Sb15 1 0.43366300 0.02320800 0.25000000 1.0 Sb Sb16 1 0.41045500 0.43366300 0.75000000 1.0 Sb Sb17 1 0.58954500 0.56633700 0.25000000 1.0 Sb Sb18 1 0.02320800 0.58954500 0.75000000 1.0 Sb Sb19 1 0.97679200 0.41045500 0.25000000 1.0 Sb Sb20 1 0.80952600 0.72682300 0.75000000 1.0 Sb Sb21 1 0.19047400 0.27317700 0.25000000 1.0 Sb Sb22 1 0.91729700 0.19047400 0.75000000 1.0 Sb Sb23 1 0.08270300 0.80952600 0.25000000 1.0 Sb Sb24 1 0.27317700 0.08270300 0.75000000 1.0 Sb Sb25 1 0.72682300 0.91729700 0.25000000 1.0