# generated using pymatgen
data_Zn2CrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49768472
_cell_length_b   5.49768472
_cell_length_c   5.17426101
_cell_angle_alpha   89.99982184
_cell_angle_beta   89.99982184
_cell_angle_gamma   119.54436836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2CrN3
_chemical_formula_sum   'Zn4 Cr2 N6'
_cell_volume   136.05494278
_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  0.17017944  0.49776451  0.52832977  1.0
  Zn  Zn1  1  0.49776451  0.17017944  0.52832977  1.0
  Zn  Zn2  1  0.82981557  0.50223980  0.02832777  1.0
  Zn  Zn3  1  0.50223980  0.82981557  0.02832777  1.0
  Cr  Cr4  1  0.16645262  0.16645262  0.04215177  1.0
  Cr  Cr5  1  0.83355275  0.83355275  0.54214791  1.0
  N  N6  1  0.16351437  0.47083625  0.13608102  1.0
  N  N7  1  0.47083625  0.16351437  0.13608102  1.0
  N  N8  1  0.83647764  0.52917213  0.63607688  1.0
  N  N9  1  0.52917213  0.83647764  0.63607688  1.0
  N  N10  1  0.14047237  0.14047237  0.68464744  1.0
  N  N11  1  0.85952056  0.85952056  0.18466400  1.0