# generated using pymatgen
data_Mo(WN2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97393297
_cell_length_b   4.97877568
_cell_length_c   5.35594444
_cell_angle_alpha   80.71907896
_cell_angle_beta   81.02774207
_cell_angle_gamma   119.67922944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo(WN2)3
_chemical_formula_sum   'Mo1 W3 N6'
_cell_volume   109.34099427
_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  0.33078575  0.99444653  0.00798327  1.0
  W  W1  1  0.67730336  0.67814264  0.98423699  1.0
  W  W2  1  0.99334722  0.33085232  0.00993232  1.0
  W  W3  1  0.49262415  0.48968832  0.52190359  1.0
  N  N4  1  0.09174598  0.09483214  0.75021827  1.0
  N  N5  1  0.41103915  0.74138053  0.74748684  1.0
  N  N6  1  0.74692882  0.41417749  0.74765592  1.0
  N  N7  1  0.26451431  0.57797811  0.24957908  1.0
  N  N8  1  0.90031560  0.90408088  0.25223653  1.0
  N  N9  1  0.58405866  0.26708405  0.25076719  1.0