# generated using pymatgen
data_Cr3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92175261
_cell_length_b   7.92175261
_cell_length_c   7.92175261
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3N2
_chemical_formula_sum   'Cr24 N16'
_cell_volume   382.68543699
_cell_formula_units_Z   8
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  0.77656500  0.55253200  0.50779500  1.0
  Cr  Cr1  1  0.72343500  0.23123000  0.77596600  1.0
  Cr  Cr2  1  0.54473600  0.26877000  0.99220500  1.0
  Cr  Cr3  1  0.95526400  0.94746800  0.72403400  1.0
  Cr  Cr4  1  0.55253200  0.50779500  0.77656500  1.0
  Cr  Cr5  1  0.23123000  0.77596600  0.72343500  1.0
  Cr  Cr6  1  0.26877000  0.99220500  0.54473600  1.0
  Cr  Cr7  1  0.94746800  0.72403400  0.95526400  1.0
  Cr  Cr8  1  0.50779500  0.77656500  0.55253200  1.0
  Cr  Cr9  1  0.77596600  0.72343500  0.23123000  1.0
  Cr  Cr10  1  0.99220500  0.54473600  0.26877000  1.0
  Cr  Cr11  1  0.72403400  0.95526400  0.94746800  1.0
  Cr  Cr12  1  0.22343500  0.44746800  0.49220500  1.0
  Cr  Cr13  1  0.27656500  0.76877000  0.22403400  1.0
  Cr  Cr14  1  0.45526400  0.73123000  0.00779500  1.0
  Cr  Cr15  1  0.04473600  0.05253200  0.27596600  1.0
  Cr  Cr16  1  0.44746800  0.49220500  0.22343500  1.0
  Cr  Cr17  1  0.76877000  0.22403400  0.27656500  1.0
  Cr  Cr18  1  0.73123000  0.00779500  0.45526400  1.0
  Cr  Cr19  1  0.05253200  0.27596600  0.04473600  1.0
  Cr  Cr20  1  0.49220500  0.22343500  0.44746800  1.0
  Cr  Cr21  1  0.22403400  0.27656500  0.76877000  1.0
  Cr  Cr22  1  0.00779500  0.45526400  0.73123000  1.0
  Cr  Cr23  1  0.27596600  0.04473600  0.05253200  1.0
  N  N24  1  0.00000000  0.50000000  0.50000000  1.0
  N  N25  1  0.50000000  0.00000000  0.50000000  1.0
  N  N26  1  0.50000000  0.50000000  0.00000000  1.0
  N  N27  1  0.00000000  0.00000000  0.00000000  1.0
  N  N28  1  0.75000000  0.95630300  0.20630300  1.0
  N  N29  1  0.25000000  0.54369700  0.29369700  1.0
  N  N30  1  0.95630300  0.20630300  0.75000000  1.0
  N  N31  1  0.54369700  0.29369700  0.25000000  1.0
  N  N32  1  0.20630300  0.75000000  0.95630300  1.0
  N  N33  1  0.29369700  0.25000000  0.54369700  1.0
  N  N34  1  0.25000000  0.04369700  0.79369700  1.0
  N  N35  1  0.75000000  0.45630300  0.70630300  1.0
  N  N36  1  0.04369700  0.79369700  0.25000000  1.0
  N  N37  1  0.45630300  0.70630300  0.75000000  1.0
  N  N38  1  0.79369700  0.25000000  0.04369700  1.0
  N  N39  1  0.70630300  0.75000000  0.45630300  1.0