# generated using pymatgen
data_CrWN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57895355
_cell_length_b   5.57895355
_cell_length_c   5.57895352
_cell_angle_alpha   29.67089330
_cell_angle_beta   29.67089330
_cell_angle_gamma   29.67089934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrWN2
_chemical_formula_sum   'Cr1 W1 N2'
_cell_volume   37.67169338
_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
  Cr  Cr0  1  0.83209400  0.83209400  0.83209400  1.0
  W  W1  1  0.99838800  0.99838800  0.99838800  1.0
  N  N2  1  0.41695100  0.41695100  0.41695100  1.0
  N  N3  1  0.24736800  0.24736800  0.24736800  1.0