# generated using pymatgen
data_SrWN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82253228
_cell_length_b   6.42756932
_cell_length_c   6.70071516
_cell_angle_alpha   102.95633723
_cell_angle_beta   89.99998229
_cell_angle_gamma   107.29877021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrWN3
_chemical_formula_sum   'Sr2 W2 N6'
_cell_volume   152.79145927
_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
  Sr  Sr0  1  0.38300740  0.76601679  0.66462699  1.0
  Sr  Sr1  1  0.61699260  0.23398321  0.33537301  1.0
  W  W2  1  0.15199447  0.30398795  0.86976907  1.0
  W  W3  1  0.84800553  0.69601205  0.13023093  1.0
  N  N4  1  0.15396491  0.30793182  0.60501773  1.0
  N  N5  1  0.00268443  0.00536886  0.10690682  1.0
  N  N6  1  0.99731657  0.99463114  0.89309318  1.0
  N  N7  1  0.32050852  0.64101504  0.02444100  1.0
  N  N8  1  0.67949148  0.35898496  0.97555900  1.0
  N  N9  1  0.84603509  0.69206818  0.39498227  1.0