# generated using pymatgen
data_MnZnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44028300
_cell_length_b   6.26870900
_cell_length_c   5.22342600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZnN2
_chemical_formula_sum   'Mn4 Zn4 N8'
_cell_volume   178.13737501
_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
  Mn  Mn0  1  0.57214300  0.87431400  0.00558200  1.0
  Mn  Mn1  1  0.42785700  0.12568600  0.50558200  1.0
  Mn  Mn2  1  0.92785700  0.37431400  0.50558200  1.0
  Mn  Mn3  1  0.07214300  0.62568600  0.00558200  1.0
  Zn  Zn4  1  0.58745800  0.38021500  0.01019300  1.0
  Zn  Zn5  1  0.41254200  0.61978500  0.51019300  1.0
  Zn  Zn6  1  0.91254200  0.88021500  0.51019300  1.0
  Zn  Zn7  1  0.08745800  0.11978500  0.01019300  1.0
  N  N8  1  0.60832500  0.35538700  0.40140400  1.0
  N  N9  1  0.39167500  0.64461300  0.90140400  1.0
  N  N10  1  0.89167500  0.85538700  0.90140400  1.0
  N  N11  1  0.10832500  0.14461300  0.40140400  1.0
  N  N12  1  0.56327600  0.89210200  0.35282100  1.0
  N  N13  1  0.43672400  0.10789800  0.85282100  1.0
  N  N14  1  0.93672400  0.39210200  0.85282100  1.0
  N  N15  1  0.06327600  0.60789800  0.35282100  1.0