# generated using pymatgen
data_Ba2MnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12853000
_cell_length_b   4.14789800
_cell_length_c   7.19318559
_cell_angle_alpha   106.75748452
_cell_angle_beta   106.67695308
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2MnN2
_chemical_formula_sum   'Ba2 Mn1 N2'
_cell_volume   112.52839333
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.14126700  0.14126700  0.78253500  1.0
  Ba  Ba1  1  0.85873300  0.85873300  0.21746500  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  N  N3  1  0.63169100  0.63169100  0.76338100  1.0
  N  N4  1  0.36830900  0.36830900  0.23661900  1.0