# generated using pymatgen
data_Ta12Zn12CN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11472053
_cell_length_b   8.11472089
_cell_length_c   8.11472010
_cell_angle_alpha   60.00000322
_cell_angle_beta   60.00000174
_cell_angle_gamma   60.00000494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Zn12CN
_chemical_formula_sum   'Ta12 Zn12 C1 N1'
_cell_volume   377.83808631
_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  0.19095502  0.80904498  0.19095502  1.0
  Ta  Ta1  1  0.44030863  0.05969137  0.44030863  1.0
  Ta  Ta2  1  0.44030863  0.05969137  0.05969137  1.0
  Ta  Ta3  1  0.44030863  0.44030863  0.05969137  1.0
  Ta  Ta4  1  0.19095502  0.80904498  0.80904498  1.0
  Ta  Ta5  1  0.05969137  0.44030863  0.05969137  1.0
  Ta  Ta6  1  0.80904498  0.80904498  0.19095502  1.0
  Ta  Ta7  1  0.05969137  0.44030863  0.44030863  1.0
  Ta  Ta8  1  0.19095502  0.19095502  0.80904498  1.0
  Ta  Ta9  1  0.80904498  0.19095502  0.19095502  1.0
  Ta  Ta10  1  0.80904498  0.19095502  0.80904498  1.0
  Ta  Ta11  1  0.05969137  0.05969137  0.44030863  1.0
  Zn  Zn12  1  0.83314317  0.50057149  0.83314317  1.0
  Zn  Zn13  1  0.41716202  0.41716202  0.74851193  1.0
  Zn  Zn14  1  0.74851193  0.41716202  0.41716202  1.0
  Zn  Zn15  1  0.41716202  0.41716202  0.41716202  1.0
  Zn  Zn16  1  0.83314317  0.83314317  0.50057149  1.0
  Zn  Zn17  1  0.41716202  0.74851193  0.41716202  1.0
  Zn  Zn18  1  0.83314317  0.83314317  0.83314317  1.0
  Zn  Zn19  1  0.50057149  0.83314317  0.83314317  1.0
  Zn  Zn20  1  0.62511539  0.12465483  0.62511539  1.0
  Zn  Zn21  1  0.62511539  0.62511539  0.12465483  1.0
  Zn  Zn22  1  0.12465483  0.62511539  0.62511539  1.0
  Zn  Zn23  1  0.62511539  0.62511539  0.62511539  1.0
  C  C24  1  0.00000000  0.00000000  0.00000000  1.0
  N  N25  1  0.25000000  0.25000000  0.25000000  1.0