# generated using pymatgen
data_Sr3WN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95299171
_cell_length_b   7.95188249
_cell_length_c   5.34462689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99498211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3WN3
_chemical_formula_sum   'Sr6 W2 N6'
_cell_volume   292.73217844
_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  0.90419034  0.64999825  0.25000000  1.0
  Sr  Sr1  1  0.74581089  0.09582327  0.25000000  1.0
  Sr  Sr2  1  0.35000356  0.25414256  0.25000000  1.0
  Sr  Sr3  1  0.09580966  0.35000175  0.75000000  1.0
  Sr  Sr4  1  0.25418911  0.90417673  0.75000000  1.0
  Sr  Sr5  1  0.64999644  0.74585644  0.75000000  1.0
  W  W6  1  0.66667718  0.33331047  0.75000000  1.0
  W  W7  1  0.33332282  0.66668953  0.25000000  1.0
  N  N8  1  0.88381074  0.58048386  0.75000000  1.0
  N  N9  1  0.69666533  0.11620191  0.75000000  1.0
  N  N10  1  0.41951397  0.30332850  0.75000000  1.0
  N  N11  1  0.11618926  0.41951614  0.25000000  1.0
  N  N12  1  0.30333467  0.88379809  0.25000000  1.0
  N  N13  1  0.58048603  0.69667150  0.25000000  1.0