# generated using pymatgen
data_Ta12Zn9Au3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31023825
_cell_length_b   8.31023843
_cell_length_c   8.31023850
_cell_angle_alpha   60.01306700
_cell_angle_beta   60.01306436
_cell_angle_gamma   60.01306908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Zn9Au3C4
_chemical_formula_sum   'Ta12 Zn9 Au3 C4'
_cell_volume   405.93274226
_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  0.43166812  0.43166812  0.06962206  1.0
  Ta  Ta1  1  0.06935860  0.43079002  0.06935860  1.0
  Ta  Ta2  1  0.43079002  0.06935860  0.06935860  1.0
  Ta  Ta3  1  0.06935860  0.06935860  0.43079002  1.0
  Ta  Ta4  1  0.43166812  0.06962206  0.43166812  1.0
  Ta  Ta5  1  0.06962206  0.43166812  0.43166812  1.0
  Ta  Ta6  1  0.81833188  0.81833188  0.18037794  1.0
  Ta  Ta7  1  0.18064140  0.81920998  0.18064140  1.0
  Ta  Ta8  1  0.81920998  0.18064140  0.18064140  1.0
  Ta  Ta9  1  0.18064140  0.18064140  0.81920998  1.0
  Ta  Ta10  1  0.81833188  0.18037794  0.81833188  1.0
  Ta  Ta11  1  0.18037794  0.81833188  0.81833188  1.0
  Zn  Zn12  1  0.83029932  0.83029932  0.49666740  1.0
  Zn  Zn13  1  0.83029932  0.49666740  0.83029932  1.0
  Zn  Zn14  1  0.49666740  0.83029932  0.83029932  1.0
  Zn  Zn15  1  0.83467491  0.83467491  0.83467491  1.0
  Zn  Zn16  1  0.41970068  0.41970068  0.75333260  1.0
  Zn  Zn17  1  0.41970068  0.75333260  0.41970068  1.0
  Zn  Zn18  1  0.75333260  0.41970068  0.41970068  1.0
  Zn  Zn19  1  0.41532509  0.41532509  0.41532509  1.0
  Zn  Zn20  1  0.62500000  0.62500000  0.62500000  1.0
  Au  Au21  1  0.62500000  0.62500000  0.12500000  1.0
  Au  Au22  1  0.62500000  0.12500000  0.62500000  1.0
  Au  Au23  1  0.12500000  0.62500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0