# generated using pymatgen
data_Fe3W5N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87620780
_cell_length_b   2.87550800
_cell_length_c   22.53726300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00804815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3W5N8
_chemical_formula_sum   'Fe3 W5 N8'
_cell_volume   161.43654665
_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
  Fe  Fe0  1  0.99999400  0.00000300  0.87500000  1.0
  Fe  Fe1  1  0.00001800  0.99999100  0.12171200  1.0
  Fe  Fe2  1  0.00001800  0.99999100  0.62828800  1.0
  W  W3  1  0.99988500  0.00005700  0.24565200  1.0
  W  W4  1  0.00000100  0.00000000  0.75113300  1.0
  W  W5  1  0.00000100  0.00000000  0.99886700  1.0
  W  W6  1  0.99988500  0.00005700  0.50434800  1.0
  W  W7  1  0.00005900  0.99997100  0.37500000  1.0
  N  N8  1  0.33358100  0.33320900  0.31457500  1.0
  N  N9  1  0.33344700  0.33327700  0.81108800  1.0
  N  N10  1  0.66649800  0.66675100  0.18656500  1.0
  N  N11  1  0.66654400  0.66672800  0.69112400  1.0
  N  N12  1  0.66654400  0.66672800  0.05887600  1.0
  N  N13  1  0.66649800  0.66675100  0.56343500  1.0
  N  N14  1  0.33358100  0.33320900  0.43542500  1.0
  N  N15  1  0.33344700  0.33327700  0.93891200  1.0