# generated using pymatgen
data_Ba3MnN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20261968
_cell_length_b   8.20245301
_cell_length_c   5.53376274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00174635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3MnN3
_chemical_formula_sum   'Ba6 Mn2 N6'
_cell_volume   322.43327215
_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
  Ba  Ba0  1  0.63714156  0.72173563  0.75000000  1.0
  Ba  Ba1  1  0.91537722  0.63713019  0.25000000  1.0
  Ba  Ba2  1  0.72173372  0.08461038  0.25000000  1.0
  Ba  Ba3  1  0.27826704  0.91540644  0.75000000  1.0
  Ba  Ba4  1  0.08460402  0.36285258  0.75000000  1.0
  Ba  Ba5  1  0.36286233  0.27825481  0.25000000  1.0
  Mn  Mn6  1  0.33332309  0.66667717  0.25000000  1.0
  Mn  Mn7  1  0.66668081  0.33332669  0.75000000  1.0
  N  N8  1  0.86771014  0.55086581  0.75000000  1.0
  N  N9  1  0.31684207  0.86773755  0.25000000  1.0
  N  N10  1  0.55078645  0.68315755  0.25000000  1.0
  N  N11  1  0.44917249  0.31683077  0.75000000  1.0
  N  N12  1  0.68317110  0.13223374  0.75000000  1.0
  N  N13  1  0.13232895  0.44918069  0.25000000  1.0