# generated using pymatgen
data_Fe6WN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76339400
_cell_length_b   6.76339400
_cell_length_c   4.64641300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe6WN4
_chemical_formula_sum   'Fe12 W2 N8'
_cell_volume   212.54318563
_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
  Fe  Fe0  1  0.00000000  0.50000000  0.51304400  1.0
  Fe  Fe1  1  0.50000000  0.00000000  0.98695600  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.48695600  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.01304400  1.0
  Fe  Fe4  1  0.19422200  0.19422200  0.50000000  1.0
  Fe  Fe5  1  0.80577800  0.80577800  0.50000000  1.0
  Fe  Fe6  1  0.69422200  0.69422200  0.00000000  1.0
  Fe  Fe7  1  0.30577800  0.30577800  0.00000000  1.0
  Fe  Fe8  1  0.80577800  0.19422200  0.50000000  1.0
  Fe  Fe9  1  0.19422200  0.80577800  0.50000000  1.0
  Fe  Fe10  1  0.30577800  0.69422200  0.00000000  1.0
  Fe  Fe11  1  0.69422200  0.30577800  0.00000000  1.0
  W  W12  1  0.50000000  0.50000000  0.50000000  1.0
  W  W13  1  0.00000000  0.00000000  0.00000000  1.0
  N  N14  1  0.23061600  0.50000000  0.28573300  1.0
  N  N15  1  0.76938400  0.50000000  0.28573300  1.0
  N  N16  1  0.73061600  0.00000000  0.21426700  1.0
  N  N17  1  0.26938400  0.00000000  0.21426700  1.0
  N  N18  1  0.50000000  0.23061600  0.71426700  1.0
  N  N19  1  0.50000000  0.76938400  0.71426700  1.0
  N  N20  1  0.00000000  0.73061600  0.78573300  1.0
  N  N21  1  0.00000000  0.26938400  0.78573300  1.0