# generated using pymatgen
data_Zr5TaC5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73554855
_cell_length_b   5.70818596
_cell_length_c   5.71021756
_cell_angle_alpha   99.95889078
_cell_angle_beta   98.97733650
_cell_angle_gamma   120.06609420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5TaC5
_chemical_formula_sum   'Zr5 Ta1 C5'
_cell_volume   152.76255565
_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
  Zr  Zr0  1  0.08704289  0.43237430  0.25178377  1.0
  Zr  Zr1  1  0.74108089  0.73846578  0.25936712  1.0
  Zr  Zr2  1  0.25693025  0.25894079  0.73905986  1.0
  Zr  Zr3  1  0.91315190  0.57117237  0.74936562  1.0
  Zr  Zr4  1  0.56292149  0.91268460  0.74526041  1.0
  Ta  Ta5  1  0.44819032  0.08833358  0.26002432  1.0
  C  C6  1  0.66047767  0.32574799  0.00581495  1.0
  C  C7  1  0.33578939  0.67837120  0.00645249  1.0
  C  C8  1  0.82228175  0.16780664  0.49373421  1.0
  C  C9  1  0.49802870  0.48932307  0.49413627  1.0
  C  C10  1  0.17410474  0.83677968  0.49500097  1.0