# generated using pymatgen
data_MnZn5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20529100
_cell_length_b   5.97549200
_cell_length_c   4.79517900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZn5N4
_chemical_formula_sum   'Mn2 Zn10 N8'
_cell_volume   263.76430048
_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  0.75000000  0.25000000  0.78265600  1.0
  Mn  Mn1  1  0.25000000  0.75000000  0.21734400  1.0
  Zn  Zn2  1  0.60247000  0.52115000  0.31600800  1.0
  Zn  Zn3  1  0.89753000  0.52115000  0.31600800  1.0
  Zn  Zn4  1  0.60247000  0.97885000  0.31600800  1.0
  Zn  Zn5  1  0.89753000  0.97885000  0.31600800  1.0
  Zn  Zn6  1  0.39753000  0.47885000  0.68399200  1.0
  Zn  Zn7  1  0.10247000  0.47885000  0.68399200  1.0
  Zn  Zn8  1  0.39753000  0.02115000  0.68399200  1.0
  Zn  Zn9  1  0.10247000  0.02115000  0.68399200  1.0
  Zn  Zn10  1  0.75000000  0.75000000  0.75029400  1.0
  Zn  Zn11  1  0.25000000  0.25000000  0.24970600  1.0
  N  N12  1  0.75000000  0.00630100  0.01650200  1.0
  N  N13  1  0.75000000  0.49369900  0.01650200  1.0
  N  N14  1  0.25000000  0.99369900  0.98349800  1.0
  N  N15  1  0.25000000  0.50630100  0.98349800  1.0
  N  N16  1  0.43684800  0.75000000  0.41384300  1.0
  N  N17  1  0.06315200  0.75000000  0.41384300  1.0
  N  N18  1  0.56315200  0.25000000  0.58615700  1.0
  N  N19  1  0.93684800  0.25000000  0.58615700  1.0