# generated using pymatgen
data_YWN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84880045
_cell_length_b   6.84880045
_cell_length_c   6.07064000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.70701761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YWN3
_chemical_formula_sum   'Y2 W2 N6'
_cell_volume   139.32116429
_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
  Y  Y0  1  0.68527000  0.31473000  0.25000000  1.0
  Y  Y1  1  0.31473000  0.68527000  0.75000000  1.0
  W  W2  1  0.07070000  0.92930000  0.75000000  1.0
  W  W3  1  0.92930000  0.07070000  0.25000000  1.0
  N  N4  1  0.16003000  0.83997000  0.98201000  1.0
  N  N5  1  0.83997000  0.16003000  0.48201000  1.0
  N  N6  1  0.50324000  0.49676000  0.75000000  1.0
  N  N7  1  0.83997000  0.16003000  0.01799000  1.0
  N  N8  1  0.16003000  0.83997000  0.51799000  1.0
  N  N9  1  0.49676000  0.50324000  0.25000000  1.0