# generated using pymatgen
data_Ba3Na(MoN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57336749
_cell_length_b   6.57336648
_cell_length_c   13.24127588
_cell_angle_alpha   89.25174294
_cell_angle_beta   90.74825711
_cell_angle_gamma   125.17975629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Na(MoN3)2
_chemical_formula_sum   'Ba6 Na2 Mo4 N12'
_cell_volume   467.59070846
_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  0.94594606  0.05405394  0.14723596  1.0
  Ba  Ba1  1  0.05405394  0.94594606  0.85276404  1.0
  Ba  Ba2  1  0.85894011  0.14105989  0.58395983  1.0
  Ba  Ba3  1  0.14105989  0.85894011  0.41604017  1.0
  Ba  Ba4  1  0.64017833  0.35982167  0.08416486  1.0
  Ba  Ba5  1  0.35982167  0.64017833  0.91583514  1.0
  Na  Na6  1  0.55557827  0.44442173  0.60941163  1.0
  Na  Na7  1  0.44442173  0.55557827  0.39058837  1.0
  Mo  Mo8  1  0.73797174  0.26202826  0.83630929  1.0
  Mo  Mo9  1  0.26202826  0.73797174  0.16369071  1.0
  Mo  Mo10  1  0.75757874  0.24242126  0.33630761  1.0
  Mo  Mo11  1  0.24242126  0.75757874  0.66369239  1.0
  N  N12  1  0.83871837  0.16128163  0.94731073  1.0
  N  N13  1  0.16128163  0.83871837  0.05268927  1.0
  N  N14  1  0.66041507  0.33958493  0.44348083  1.0
  N  N15  1  0.33958493  0.66041507  0.55651917  1.0
  N  N16  1  0.58921340  0.41078660  0.87660383  1.0
  N  N17  1  0.41078660  0.58921340  0.12339617  1.0
  N  N18  1  0.90711126  0.09288874  0.37548977  1.0
  N  N19  1  0.09288874  0.90711126  0.62451023  1.0
  N  N20  1  0.52002871  0.97989228  0.75320671  1.0
  N  N21  1  0.97989228  0.52002871  0.24679329  1.0
  N  N22  1  0.47997129  0.02010772  0.24679329  1.0
  N  N23  1  0.02010772  0.47997129  0.75320671  1.0