# generated using pymatgen
data_MnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98949545
_cell_length_b   2.70872407
_cell_length_c   4.88669751
_cell_angle_alpha   90.00000000
_cell_angle_beta   96.53222900
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnN
_chemical_formula_sum   'Mn2 N2'
_cell_volume   39.31420504
_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  0.93853000  0.00000000  0.06237100  1
  Mn  Mn1  1  0.34965200  0.00000000  0.62097700  1
  N  N2  1  0.81817500  0.00000000  0.43606100  1
  N  N3  1  0.39850700  0.50000000  0.90992100  1
