# generated using pymatgen
data_DyWN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18996401
_cell_length_b   5.71098281
_cell_length_c   10.51319758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyWN2
_chemical_formula_sum   'Dy4 W4 N8'
_cell_volume   191.52764234
_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
  Dy  Dy0  1  0.25000000  0.57914886  0.35403734  1.0
  Dy  Dy1  1  0.25000000  0.07914886  0.14596266  1.0
  Dy  Dy2  1  0.75000000  0.42085114  0.64596266  1.0
  Dy  Dy3  1  0.75000000  0.92085114  0.85403734  1.0
  W  W4  1  0.25000000  0.93505459  0.59363646  1.0
  W  W5  1  0.25000000  0.43505459  0.90636354  1.0
  W  W6  1  0.75000000  0.06494541  0.40636354  1.0
  W  W7  1  0.75000000  0.56494541  0.09363646  1.0
  N  N8  1  0.25000000  0.66492825  0.74932268  1.0
  N  N9  1  0.25000000  0.16492825  0.75067732  1.0
  N  N10  1  0.75000000  0.33507175  0.25067732  1.0
  N  N11  1  0.75000000  0.83507175  0.24932268  1.0
  N  N12  1  0.25000000  0.26271954  0.49288177  1.0
  N  N13  1  0.25000000  0.76271954  0.00711823  1.0
  N  N14  1  0.75000000  0.73728046  0.50711823  1.0
  N  N15  1  0.75000000  0.23728046  0.99288177  1.0