# generated using pymatgen
data_Mo3WN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96238731
_cell_length_b   4.96238764
_cell_length_c   5.34226601
_cell_angle_alpha   80.89653884
_cell_angle_beta   80.89653406
_cell_angle_gamma   119.66793751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo3WN6
_chemical_formula_sum   'Mo3 W1 N6'
_cell_volume   108.49529641
_cell_formula_units_Z   1
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
  Mo  Mo0  1  0.33069725  0.99383194  0.00877178  1.0
  Mo  Mo1  1  0.67713891  0.67713891  0.98459059  1.0
  Mo  Mo2  1  0.99383194  0.33069725  0.00877178  1.0
  W  W3  1  0.49238669  0.49238669  0.52177961  1.0
  N  N4  1  0.09428895  0.09428895  0.75086137  1.0
  N  N5  1  0.41171335  0.74334487  0.74785814  1.0
  N  N6  1  0.74334487  0.41171335  0.74785814  1.0
  N  N7  1  0.26524277  0.58137607  0.24970704  1.0
  N  N8  1  0.90264319  0.90264319  0.25209550  1.0
  N  N9  1  0.58137607  0.26524277  0.24970704  1.0