# generated using pymatgen
data_Ta12Al9Co3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19602518
_cell_length_b   8.19602571
_cell_length_c   8.19602547
_cell_angle_alpha   60.08304837
_cell_angle_beta   60.08304623
_cell_angle_gamma   60.08304748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Al9Co3C4
_chemical_formula_sum   'Ta12 Al9 Co3 C4'
_cell_volume   390.04204907
_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  0.18703331  0.81292763  0.18703331  1.0
  Ta  Ta1  1  0.81098127  0.19123752  0.81098127  1.0
  Ta  Ta2  1  0.06296669  0.43707237  0.06296669  1.0
  Ta  Ta3  1  0.05876248  0.43901873  0.43901873  1.0
  Ta  Ta4  1  0.43707237  0.06296669  0.06296669  1.0
  Ta  Ta5  1  0.43901873  0.05876248  0.43901873  1.0
  Ta  Ta6  1  0.81098127  0.81098127  0.19123752  1.0
  Ta  Ta7  1  0.06296669  0.06296669  0.43707237  1.0
  Ta  Ta8  1  0.18703331  0.18703331  0.81292763  1.0
  Ta  Ta9  1  0.19123752  0.81098127  0.81098127  1.0
  Ta  Ta10  1  0.43901873  0.43901873  0.05876248  1.0
  Ta  Ta11  1  0.81292763  0.18703331  0.18703331  1.0
  Al  Al12  1  0.62500000  0.62500000  0.62500000  1.0
  Al  Al13  1  0.83975232  0.83975232  0.50222196  1.0
  Al  Al14  1  0.50222196  0.83975232  0.83975232  1.0
  Al  Al15  1  0.41024768  0.74777804  0.41024768  1.0
  Al  Al16  1  0.74777804  0.41024768  0.41024768  1.0
  Al  Al17  1  0.41691202  0.41691202  0.41691202  1.0
  Al  Al18  1  0.41024768  0.41024768  0.74777804  1.0
  Al  Al19  1  0.83975232  0.50222196  0.83975232  1.0
  Al  Al20  1  0.83308798  0.83308798  0.83308798  1.0
  Co  Co21  1  0.12500000  0.62500000  0.62500000  1.0
  Co  Co22  1  0.62500000  0.62500000  0.12500000  1.0
  Co  Co23  1  0.62500000  0.12500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.12500000  1.0
  C  C25  1  0.12500000  0.12500000  0.62500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.62500000  0.12500000  1.0