# generated using pymatgen
data_CrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38370880
_cell_length_b   7.38370880
_cell_length_c   4.94492489
_cell_angle_alpha   80.88439693
_cell_angle_beta   80.88439693
_cell_angle_gamma   44.00897191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrN2
_chemical_formula_sum   'Cr6 N12'
_cell_volume   184.55075377
_cell_formula_units_Z   6
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  0.08555900  0.25303700  0.71003400  1.0
  Cr  Cr1  1  0.74696300  0.91444100  0.78996600  1.0
  Cr  Cr2  1  0.91444100  0.74696300  0.28996600  1.0
  Cr  Cr3  1  0.25303700  0.08555900  0.21003400  1.0
  Cr  Cr4  1  0.57523800  0.42476200  0.25000000  1.0
  Cr  Cr5  1  0.42476200  0.57523800  0.75000000  1.0
  N  N6  1  0.23440600  0.95706700  0.52358700  1.0
  N  N7  1  0.04293300  0.76559400  0.97641300  1.0
  N  N8  1  0.76559400  0.04293300  0.47641300  1.0
  N  N9  1  0.95706700  0.23440600  0.02358700  1.0
  N  N10  1  0.43549100  0.70627600  0.03474300  1.0
  N  N11  1  0.29372400  0.56450900  0.46525700  1.0
  N  N12  1  0.56450900  0.29372400  0.96525700  1.0
  N  N13  1  0.70627600  0.43549100  0.53474300  1.0
  N  N14  1  0.37258500  0.11479800  0.80017300  1.0
  N  N15  1  0.88520200  0.62741500  0.69982700  1.0
  N  N16  1  0.62741500  0.88520200  0.19982700  1.0
  N  N17  1  0.11479800  0.37258500  0.30017300  1.0