# generated using pymatgen
data_Zn2CrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54253006
_cell_length_b   5.54253006
_cell_length_c   6.18525344
_cell_angle_alpha   61.50315083
_cell_angle_beta   61.50315083
_cell_angle_gamma   48.91236419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2CrN2
_chemical_formula_sum   'Zn4 Cr2 N4'
_cell_volume   121.96300770
_cell_formula_units_Z   2
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
  Zn  Zn0  1  0.70667900  0.70667900  0.75073600  1.0
  Zn  Zn1  1  0.29332100  0.29332100  0.24926400  1.0
  Zn  Zn2  1  0.06015800  0.06015800  0.18953500  1.0
  Zn  Zn3  1  0.93984200  0.93984200  0.81046500  1.0
  Cr  Cr4  1  0.35708400  0.35708400  0.65447000  1.0
  Cr  Cr5  1  0.64291600  0.64291600  0.34553000  1.0
  N  N6  1  0.15677100  0.15677100  0.78319900  1.0
  N  N7  1  0.84322900  0.84322900  0.21680100  1.0
  N  N8  1  0.53010200  0.53010200  0.69031400  1.0
  N  N9  1  0.46989800  0.46989800  0.30968600  1.0