# generated using pymatgen
data_Mn(ZnN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.57169362
_cell_length_b   3.65790736
_cell_length_c   7.44278961
_cell_angle_alpha   90.00000000
_cell_angle_beta   125.05212598
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(ZnN)2
_chemical_formula_sum   'Mn4 Zn8 N8'
_cell_volume   257.90096390
_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  0.13450800  0.50000000  0.12627500  1
  Mn  Mn1  1  0.86549200  0.50000000  0.87372500  1
  Mn  Mn2  1  0.63450800  0.00000000  0.12627500  1
  Mn  Mn3  1  0.36549200  0.00000000  0.87372500  1
  Zn  Zn4  1  0.32691900  0.00000000  0.21270700  1
  Zn  Zn5  1  0.67308100  0.00000000  0.78729300  1
  Zn  Zn6  1  0.44490100  0.50000000  0.65400000  1
  Zn  Zn7  1  0.55509900  0.50000000  0.34600000  1
  Zn  Zn8  1  0.82691900  0.50000000  0.21270700  1
  Zn  Zn9  1  0.17308100  0.50000000  0.78729300  1
  Zn  Zn10  1  0.94490100  0.00000000  0.65400000  1
  Zn  Zn11  1  0.05509900  0.00000000  0.34600000  1
  N  N12  1  0.33096900  0.50000000  0.33034700  1
  N  N13  1  0.66903100  0.50000000  0.66965300  1
  N  N14  1  0.50137400  0.00000000  0.19430300  1
  N  N15  1  0.49862600  0.00000000  0.80569700  1
  N  N16  1  0.83096900  0.00000000  0.33034700  1
  N  N17  1  0.16903100  0.00000000  0.66965300  1
  N  N18  1  0.00137400  0.50000000  0.19430300  1
  N  N19  1  0.99862600  0.50000000  0.80569700  1
