# generated using pymatgen
data_MnZnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41625724
_cell_length_b   4.49406664
_cell_length_c   8.77212095
_cell_angle_alpha   89.99999396
_cell_angle_beta   144.07595180
_cell_angle_gamma   114.51102831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZnN2
_chemical_formula_sum   'Mn2 Zn2 N4'
_cell_volume   88.58364272
_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
  Mn  Mn0  1  0.00000000  0.50000000  0.75000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.25000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.50000000  0.95611500  0.12500000  1.0
  N  N5  1  0.50000000  0.04388500  0.62500000  1.0
  N  N6  1  0.58776900  0.54388500  0.41888500  1.0
  N  N7  1  0.41223100  0.45611500  0.83111500  1.0