# generated using pymatgen
data_Ta3AlCu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17542589
_cell_length_b   8.17542613
_cell_length_c   8.17542614
_cell_angle_alpha   59.99999599
_cell_angle_beta   59.99999500
_cell_angle_gamma   59.99999766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3AlCu2C
_chemical_formula_sum   'Ta12 Al4 Cu8 C4'
_cell_volume   386.38134438
_cell_formula_units_Z   4
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  0.81724011  0.18275989  0.81724011  1.0
  Ta  Ta1  1  0.06724011  0.43275989  0.43275989  1.0
  Ta  Ta2  1  0.43275989  0.06724011  0.06724011  1.0
  Ta  Ta3  1  0.06724011  0.43275989  0.06724011  1.0
  Ta  Ta4  1  0.43275989  0.43275989  0.06724011  1.0
  Ta  Ta5  1  0.06724011  0.06724011  0.43275989  1.0
  Ta  Ta6  1  0.81724011  0.81724011  0.18275989  1.0
  Ta  Ta7  1  0.18275989  0.81724011  0.81724011  1.0
  Ta  Ta8  1  0.81724011  0.18275989  0.18275989  1.0
  Ta  Ta9  1  0.18275989  0.18275989  0.81724011  1.0
  Ta  Ta10  1  0.43275989  0.06724011  0.43275989  1.0
  Ta  Ta11  1  0.18275989  0.81724011  0.18275989  1.0
  Al  Al12  1  0.62500000  0.62500000  0.62500000  1.0
  Al  Al13  1  0.12500000  0.62500000  0.62500000  1.0
  Al  Al14  1  0.62500000  0.12500000  0.62500000  1.0
  Al  Al15  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu16  1  0.41806801  0.41806801  0.41806801  1.0
  Cu  Cu17  1  0.50420502  0.83193199  0.83193199  1.0
  Cu  Cu18  1  0.83193199  0.50420502  0.83193199  1.0
  Cu  Cu19  1  0.83193199  0.83193199  0.50420502  1.0
  Cu  Cu20  1  0.41806801  0.74579498  0.41806801  1.0
  Cu  Cu21  1  0.41806801  0.41806801  0.74579498  1.0
  Cu  Cu22  1  0.74579498  0.41806801  0.41806801  1.0
  Cu  Cu23  1  0.83193199  0.83193199  0.83193199  1.0
  C  C24  1  0.12500000  0.12500000  0.12500000  1.0
  C  C25  1  0.62500000  0.12500000  0.12500000  1.0
  C  C26  1  0.12500000  0.62500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.62500000  1.0