# generated using pymatgen
data_Mn(ZnN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06803908
_cell_length_b   6.06803908
_cell_length_c   7.44278983
_cell_angle_alpha   56.79660203
_cell_angle_beta   56.79660203
_cell_angle_gamma   35.08435086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(ZnN)2
_chemical_formula_sum   'Mn2 Zn4 N4'
_cell_volume   128.95050905
_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  0.63450800  0.63450800  0.87372500  1.0
  Mn  Mn1  1  0.36549200  0.36549200  0.12627500  1.0
  Zn  Zn2  1  0.32691900  0.32691900  0.78729300  1.0
  Zn  Zn3  1  0.67308100  0.67308100  0.21270700  1.0
  Zn  Zn4  1  0.94490100  0.94490100  0.34600000  1.0
  Zn  Zn5  1  0.05509900  0.05509900  0.65400000  1.0
  N  N6  1  0.83096900  0.83096900  0.66965300  1.0
  N  N7  1  0.16903100  0.16903100  0.33034700  1.0
  N  N8  1  0.50137400  0.50137400  0.80569700  1.0
  N  N9  1  0.49862600  0.49862600  0.19430300  1.0