# generated using pymatgen
data_YWN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64312981
_cell_length_b   5.64312981
_cell_length_c   5.64313010
_cell_angle_alpha   59.32152713
_cell_angle_beta   59.32152713
_cell_angle_gamma   59.32152365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YWN3
_chemical_formula_sum   'Y2 W2 N6'
_cell_volume   125.10776916
_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  0.26771000  0.26771000  0.26771000  1.0
  Y  Y1  1  0.76771000  0.76771000  0.76771000  1.0
  W  W2  1  0.50752000  0.50752000  0.50752000  1.0
  W  W3  1  0.00752000  0.00752000  0.00752000  1.0
  N  N4  1  0.15351000  0.73199000  0.32097000  1.0
  N  N5  1  0.82097000  0.23199000  0.65351000  1.0
  N  N6  1  0.32097000  0.15351000  0.73199000  1.0
  N  N7  1  0.65351000  0.82097000  0.23199000  1.0
  N  N8  1  0.23199000  0.65351000  0.82097000  1.0
  N  N9  1  0.73199000  0.32097000  0.15351000  1.0