# generated using pymatgen
data_MnZn5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97549231
_cell_length_b   9.20529094
_cell_length_c   4.79517853
_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   263.76428659
_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  0.21734400  0.00000000  0.50000000  1
  Mn  Mn1  1  0.78265600  0.50000000  0.00000000  1
  Zn  Zn2  1  0.68399200  0.27115000  0.35247000  1
  Zn  Zn3  1  0.68399200  0.27115000  0.64753000  1
  Zn  Zn4  1  0.68399200  0.72885000  0.35247000  1
  Zn  Zn5  1  0.68399200  0.72885000  0.64753000  1
  Zn  Zn6  1  0.31600800  0.22885000  0.14753000  1
  Zn  Zn7  1  0.31600800  0.22885000  0.85247000  1
  Zn  Zn8  1  0.31600800  0.77115000  0.14753000  1
  Zn  Zn9  1  0.31600800  0.77115000  0.85247000  1
  Zn  Zn10  1  0.24970600  0.50000000  0.50000000  1
  Zn  Zn11  1  0.75029400  0.00000000  0.00000000  1
  N  N12  1  0.98349800  0.75630100  0.50000000  1
  N  N13  1  0.98349800  0.24369900  0.50000000  1
  N  N14  1  0.01650200  0.74369900  0.00000000  1
  N  N15  1  0.01650200  0.25630100  0.00000000  1
  N  N16  1  0.58615700  0.50000000  0.18684800  1
  N  N17  1  0.58615700  0.50000000  0.81315200  1
  N  N18  1  0.41384300  0.00000000  0.31315200  1
  N  N19  1  0.41384300  0.00000000  0.68684800  1
