# generated using pymatgen
data_Ta12Al5Zn7N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15322682
_cell_length_b   8.14670740
_cell_length_c   8.15800521
_cell_angle_alpha   60.02163398
_cell_angle_beta   60.01937723
_cell_angle_gamma   59.97352982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Al5Zn7N2
_chemical_formula_sum   'Ta12 Al5 Zn7 N2'
_cell_volume   383.20233847
_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
  Ta  Ta0  1  0.18985226  0.81089342  0.18813126  1.0
  Ta  Ta1  1  0.43972443  0.05939590  0.43944561  1.0
  Ta  Ta2  1  0.43870340  0.06032450  0.06226971  1.0
  Ta  Ta3  1  0.43896282  0.43872313  0.06112789  1.0
  Ta  Ta4  1  0.18963705  0.81011878  0.81060712  1.0
  Ta  Ta5  1  0.06118516  0.43872313  0.06112789  1.0
  Ta  Ta6  1  0.81112306  0.81089342  0.18813126  1.0
  Ta  Ta7  1  0.05996416  0.43976299  0.44030868  1.0
  Ta  Ta8  1  0.19099450  0.18916107  0.80980952  1.0
  Ta  Ta9  1  0.81057862  0.18938586  0.18945790  1.0
  Ta  Ta10  1  0.81003491  0.18916107  0.80980952  1.0
  Ta  Ta11  1  0.06143405  0.05939590  0.43944561  1.0
  Al  Al12  1  0.83352898  0.49735668  0.83558636  1.0
  Al  Al13  1  0.41508028  0.41589922  0.75393921  1.0
  Al  Al14  1  0.75370089  0.41633902  0.41443147  1.0
  Al  Al15  1  0.41552662  0.41633902  0.41443147  1.0
  Al  Al16  1  0.83396855  0.83500237  0.49706154  1.0
  Zn  Zn17  1  0.41661179  0.75076348  0.41600993  1.0
  Zn  Zn18  1  0.83380277  0.83343264  0.83399531  1.0
  Zn  Zn19  1  0.49877129  0.83343264  0.83399531  1.0
  Zn  Zn20  1  0.62454063  0.12332829  0.62758944  1.0
  Zn  Zn21  1  0.62340809  0.62955218  0.12363164  1.0
  Zn  Zn22  1  0.12475311  0.62750603  0.62507510  1.0
  Zn  Zn23  1  0.62266576  0.62750603  0.62507510  1.0
  N  N24  1  0.00132785  0.99935892  0.99798638  1.0
  N  N25  1  0.25011896  0.24824231  0.25151978  1.0