# generated using pymatgen
data_Ta3Al2CrC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26607126
_cell_length_b   8.26607145
_cell_length_c   8.26607049
_cell_angle_alpha   59.99999990
_cell_angle_beta   59.99999911
_cell_angle_gamma   60.00000249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Al2CrC
_chemical_formula_sum   'Ta12 Al8 Cr4 C4'
_cell_volume   399.37641228
_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  0.55745536  0.94254464  0.55745536  1.0
  Ta  Ta1  1  0.30745536  0.69254464  0.69254464  1.0
  Ta  Ta2  1  0.69254464  0.30745536  0.30745536  1.0
  Ta  Ta3  1  0.30745536  0.69254464  0.30745536  1.0
  Ta  Ta4  1  0.69254464  0.69254464  0.30745536  1.0
  Ta  Ta5  1  0.30745536  0.30745536  0.69254464  1.0
  Ta  Ta6  1  0.55745536  0.55745536  0.94254464  1.0
  Ta  Ta7  1  0.94254464  0.55745536  0.55745536  1.0
  Ta  Ta8  1  0.55745536  0.94254464  0.94254464  1.0
  Ta  Ta9  1  0.94254464  0.94254464  0.55745536  1.0
  Ta  Ta10  1  0.69254464  0.30745536  0.69254464  1.0
  Ta  Ta11  1  0.94254464  0.55745536  0.94254464  1.0
  Al  Al12  1  0.91541793  0.91541793  0.91541793  1.0
  Al  Al13  1  0.99625180  0.33458207  0.33458207  1.0
  Al  Al14  1  0.33458207  0.99625180  0.33458207  1.0
  Al  Al15  1  0.33458207  0.33458207  0.99625180  1.0
  Al  Al16  1  0.91541793  0.25374820  0.91541793  1.0
  Al  Al17  1  0.91541793  0.91541793  0.25374820  1.0
  Al  Al18  1  0.25374820  0.91541793  0.91541793  1.0
  Al  Al19  1  0.33458207  0.33458207  0.33458207  1.0
  Cr  Cr20  1  0.12500000  0.12500000  0.12500000  1.0
  Cr  Cr21  1  0.62500000  0.12500000  0.12500000  1.0
  Cr  Cr22  1  0.12500000  0.62500000  0.12500000  1.0
  Cr  Cr23  1  0.12500000  0.12500000  0.62500000  1.0
  C  C24  1  0.62500000  0.62500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.62500000  1.0
  C  C26  1  0.62500000  0.12500000  0.62500000  1.0
  C  C27  1  0.62500000  0.62500000  0.12500000  1.0