# generated using pymatgen
data_Na12Re(MoN4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83100472
_cell_length_b   8.83033537
_cell_length_c   6.35025262
_cell_angle_alpha   68.98758152
_cell_angle_beta   68.99243614
_cell_angle_gamma   74.63382972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na12Re(MoN4)3
_chemical_formula_sum   'Na12 Re1 Mo3 N12'
_cell_volume   426.22038926
_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
  Na  Na0  1  0.74250036  0.27527034  0.00172667  1.0
  Na  Na1  1  0.28108546  0.73844479  0.49877987  1.0
  Na  Na2  1  0.64710726  0.60205392  0.57152516  1.0
  Na  Na3  1  0.60677529  0.64346403  0.07379574  1.0
  Na  Na4  1  0.39788900  0.35250100  0.79073711  1.0
  Na  Na5  1  0.35524415  0.39460101  0.29310163  1.0
  Na  Na6  1  0.00564850  0.50140041  0.06886338  1.0
  Na  Na7  1  0.50878688  0.01031476  0.56354453  1.0
  Na  Na8  1  0.87799116  0.88545975  0.69552834  1.0
  Na  Na9  1  0.88032323  0.88140571  0.19733751  1.0
  Na  Na10  1  0.13853343  0.12446024  0.07770705  1.0
  Na  Na11  1  0.12037913  0.14201886  0.57423623  1.0
  Re  Re12  1  0.24911376  0.75280814  0.99087575  1.0
  Mo  Mo13  1  0.75256725  0.24940019  0.49193882  1.0
  Mo  Mo14  1  0.00323232  0.50178603  0.58872150  1.0
  Mo  Mo15  1  0.49834717  0.00130165  0.09148828  1.0
  N  N16  1  0.38987932  0.59681204  0.87015006  1.0
  N  N17  1  0.59490965  0.39116982  0.37164529  1.0
  N  N18  1  0.11142577  0.86950145  0.81772997  1.0
  N  N19  1  0.86871745  0.11035144  0.31712849  1.0
  N  N20  1  0.14705072  0.35979628  0.73778268  1.0
  N  N21  1  0.35627529  0.14633485  0.23803324  1.0
  N  N22  1  0.84826673  0.61367535  0.77639762  1.0
  N  N23  1  0.60793077  0.84631963  0.28215392  1.0
  N  N24  1  0.64760760  0.11725272  0.80352362  1.0
  N  N25  1  0.12238398  0.65075954  0.29529109  1.0
  N  N26  1  0.89477046  0.37478627  0.51196921  1.0
  N  N27  1  0.36937687  0.89066579  0.01468720  1.0