# generated using pymatgen
data_Mn2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39070804
_cell_length_b   4.87246924
_cell_length_c   5.62292109
_cell_angle_alpha   89.99946567
_cell_angle_beta   89.99900179
_cell_angle_gamma   89.99976673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2N
_chemical_formula_sum   'Mn8 N4'
_cell_volume   120.29446764
_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  0.24543781  0.08236807  0.12347293  1.0
  Mn  Mn1  1  0.74545478  0.91763154  0.37657058  1.0
  Mn  Mn2  1  0.25456299  0.58218253  0.37656341  1.0
  Mn  Mn3  1  0.75455113  0.41783106  0.12347555  1.0
  Mn  Mn4  1  0.24544887  0.58216894  0.87652445  1.0
  Mn  Mn5  1  0.74543701  0.41781747  0.62343659  1.0
  Mn  Mn6  1  0.25454522  0.08236846  0.62342942  1.0
  Mn  Mn7  1  0.75456219  0.91763193  0.87652707  1.0
  N  N8  1  0.49996913  0.74998772  0.12783373  1.0
  N  N9  1  -0.00002221  0.25001559  0.37217333  1.0
  N  N10  1  0.50003087  0.25001228  0.87216627  1.0
  N  N11  1  0.00002221  0.74998441  0.62782667  1.0