# generated using pymatgen
data_Ba(MnN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37700700
_cell_length_b   3.37697142
_cell_length_c   6.81907000
_cell_angle_alpha   89.99999939
_cell_angle_beta   90.00003280
_cell_angle_gamma   120.00541361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(MnN)2
_chemical_formula_sum   'Ba1 Mn2 N2'
_cell_volume   67.34284091
_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  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn1  1  0.66666900  0.33333500  0.10767000  1.0
  Mn  Mn2  1  0.33333100  0.66666500  0.89233000  1.0
  N  N3  1  0.66666100  0.33333800  0.82481600  1.0
  N  N4  1  0.33333900  0.66666200  0.17518400  1.0