# generated using pymatgen
data_Ta6Al2Zn4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15074506
_cell_length_b   8.14113342
_cell_length_c   8.15074483
_cell_angle_alpha   59.96093846
_cell_angle_beta   60.00000096
_cell_angle_gamma   59.96094275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Al2Zn4N
_chemical_formula_sum   'Ta12 Al4 Zn8 N2'
_cell_volume   382.21509246
_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
  Ta  Ta0  1  0.18876965  0.81125256  0.18876965  1.0
  Ta  Ta1  1  0.43853580  0.06044406  0.43853580  1.0
  Ta  Ta2  1  0.43853580  0.06044406  0.06248435  1.0
  Ta  Ta3  1  0.43866393  0.43860673  0.06136467  1.0
  Ta  Ta4  1  0.18876965  0.81125256  0.81120813  1.0
  Ta  Ta5  1  0.06136467  0.43860673  0.06136467  1.0
  Ta  Ta6  1  0.81120813  0.81125256  0.18876965  1.0
  Ta  Ta7  1  0.06136467  0.43860673  0.43866393  1.0
  Ta  Ta8  1  0.19003825  0.18846301  0.81074937  1.0
  Ta  Ta9  1  0.81074937  0.18846301  0.19003825  1.0
  Ta  Ta10  1  0.81074937  0.18846301  0.81074937  1.0
  Ta  Ta11  1  0.06248435  0.06044406  0.43853580  1.0
  Al  Al12  1  0.83347694  0.49957119  0.83347694  1.0
  Al  Al13  1  0.41542279  0.41622889  0.75292353  1.0
  Al  Al14  1  0.75292353  0.41622889  0.41542279  1.0
  Al  Al15  1  0.41542279  0.41622889  0.41542279  1.0
  Zn  Zn16  1  0.83345696  0.83324170  0.49984538  1.0
  Zn  Zn17  1  0.41678588  0.74964135  0.41678588  1.0
  Zn  Zn18  1  0.83345696  0.83324170  0.83345696  1.0
  Zn  Zn19  1  0.49984538  0.83324170  0.83345696  1.0
  Zn  Zn20  1  0.62605653  0.12182941  0.62605653  1.0
  Zn  Zn21  1  0.62367929  0.62901244  0.12362797  1.0
  Zn  Zn22  1  0.12362797  0.62901244  0.62367929  1.0
  Zn  Zn23  1  0.62367929  0.62901244  0.62367929  1.0
  N  N24  1  0.00046774  0.99859777  0.00046774  1.0
  N  N25  1  0.25046129  0.24861512  0.25046129  1.0