# generated using pymatgen data_Fe4W2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.74525802 _cell_length_b 7.69646840 _cell_length_c 7.70498305 _cell_angle_alpha 90.00000000 _cell_angle_beta 59.72620822 _cell_angle_gamma 119.79183905 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe4W2N _chemical_formula_sum 'Fe16 W8 N4' _cell_volume 324.44791938 _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 Fe Fe0 1 0.75193400 0.37596700 0.87798900 1.0 Fe Fe1 1 0.25071100 0.37257400 0.37820200 1.0 Fe Fe2 1 0.25071100 0.87813700 0.37820200 1.0 Fe Fe3 1 0.74448500 0.37224300 0.37620400 1.0 Fe Fe4 1 0.34713600 0.17356800 0.48307100 1.0 Fe Fe5 1 0.66113500 0.17015200 0.16977400 1.0 Fe Fe6 1 0.66113500 0.49098300 0.16977400 1.0 Fe Fe7 1 0.33682900 0.16841400 0.16505900 1.0 Fe Fe8 1 0.15730200 0.57865100 0.26141700 1.0 Fe Fe9 1 0.84097900 0.57903000 0.57635200 1.0 Fe Fe10 1 0.84097900 0.26194900 0.57635200 1.0 Fe Fe11 1 0.15919700 0.57959900 0.58151600 1.0 Fe Fe12 1 0.89532100 0.94766100 0.54792400 1.0 Fe Fe13 1 0.50271900 0.55435700 0.54937000 1.0 Fe Fe14 1 0.50271900 0.94836300 0.54937000 1.0 Fe Fe15 1 0.09901900 0.54950900 0.94947700 1.0 W W16 1 0.50041000 0.94864000 0.94374100 1.0 W W17 1 0.50041000 0.55177000 0.94374100 1.0 W W18 1 0.59457500 0.79728800 0.21403300 1.0 W W19 1 0.98859400 0.19708900 0.20939900 1.0 W W20 1 0.98859400 0.79150600 0.20939900 1.0 W W21 1 0.40367700 0.20183800 0.78762300 1.0 W W22 1 0.00943200 0.80454700 0.79705800 1.0 W W23 1 0.00943200 0.20488600 0.79705800 1.0 N N24 1 0.74164300 0.87082200 0.39293100 1.0 N N25 1 0.25303000 0.87019500 0.87260600 1.0 N N26 1 0.25303000 0.38283500 0.87260600 1.0 N N27 1 0.75486100 0.87743100 0.86975100 1.0