# generated using pymatgen
data_Ta5Ti(Zn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23287820
_cell_length_b   8.23287749
_cell_length_c   8.24009287
_cell_angle_alpha   59.93883117
_cell_angle_beta   59.93883451
_cell_angle_gamma   60.04437012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Ti(Zn3C)2
_chemical_formula_sum   'Ta10 Ti2 Zn12 C4'
_cell_volume   394.69666649
_cell_formula_units_Z   2
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  0.93058984  0.93058984  0.56952524  1.0
  Ta  Ta1  1  0.56920719  0.93179513  0.56896784  1.0
  Ta  Ta2  1  0.93179513  0.56920719  0.56896784  1.0
  Ta  Ta3  1  0.56906845  0.56906845  0.93261895  1.0
  Ta  Ta4  1  0.92952164  0.56932398  0.93136742  1.0
  Ta  Ta5  1  0.56932398  0.92952164  0.93136742  1.0
  Ta  Ta6  1  0.31801445  0.31801445  0.68448238  1.0
  Ta  Ta7  1  0.67906464  0.31893089  0.68179779  1.0
  Ta  Ta8  1  0.31893089  0.67906464  0.68179779  1.0
  Ta  Ta9  1  0.68182335  0.68182335  0.31672512  1.0
  Ti  Ti10  1  0.32020052  0.68248002  0.31809821  1.0
  Ti  Ti11  1  0.68248002  0.32020052  0.31809821  1.0
  Zn  Zn12  1  0.33150622  0.33150622  0.00602933  1.0
  Zn  Zn13  1  0.33206963  0.99992206  0.33235331  1.0
  Zn  Zn14  1  0.99992206  0.33206963  0.33235331  1.0
  Zn  Zn15  1  0.33650493  0.33650493  0.33287521  1.0
  Zn  Zn16  1  0.91820856  0.91820856  0.24493002  1.0
  Zn  Zn17  1  0.91787947  0.24587985  0.91748852  1.0
  Zn  Zn18  1  0.24587985  0.91787947  0.91748852  1.0
  Zn  Zn19  1  0.91782369  0.91782369  0.91743368  1.0
  Zn  Zn20  1  0.12608247  0.12608247  0.62244461  1.0
  Zn  Zn21  1  0.12432289  0.62408356  0.12548583  1.0
  Zn  Zn22  1  0.62408356  0.12432289  0.12548583  1.0
  Zn  Zn23  1  0.12526758  0.12526758  0.12359335  1.0
  C  C24  1  0.62157126  0.62157126  0.13107535  1.0
  C  C25  1  0.62556767  0.12766454  0.62092310  1.0
  C  C26  1  0.12766454  0.62556767  0.62092310  1.0
  C  C27  1  0.62562851  0.62562851  0.62530172  1.0