# generated using pymatgen
data_ZnCrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54573800
_cell_length_b   6.37452800
_cell_length_c   5.23264400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCrN2
_chemical_formula_sum   'Zn4 Cr4 N8'
_cell_volume   184.98161637
_cell_formula_units_Z   4
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  0.58890200  0.87888400  0.00175200  1.0
  Zn  Zn1  1  0.41109800  0.12111600  0.50175200  1.0
  Zn  Zn2  1  0.91109800  0.37888400  0.50175200  1.0
  Zn  Zn3  1  0.08890200  0.62111600  0.00175200  1.0
  Cr  Cr4  1  0.57499700  0.37311600  0.99837200  1.0
  Cr  Cr5  1  0.42500300  0.62688400  0.49837200  1.0
  Cr  Cr6  1  0.92500300  0.87311600  0.49837200  1.0
  Cr  Cr7  1  0.07499700  0.12688400  0.99837200  1.0
  N  N8  1  0.56576300  0.38883000  0.35573100  1.0
  N  N9  1  0.43423700  0.61117000  0.85573100  1.0
  N  N10  1  0.93423700  0.88883000  0.85573100  1.0
  N  N11  1  0.06576300  0.11117000  0.35573100  1.0
  N  N12  1  0.60314700  0.85988800  0.39414500  1.0
  N  N13  1  0.39685300  0.14011200  0.89414500  1.0
  N  N14  1  0.89685300  0.35988800  0.89414500  1.0
  N  N15  1  0.10314700  0.64011200  0.39414500  1.0