# generated using pymatgen
data_Ta4Ti2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41703204
_cell_length_b   5.41703102
_cell_length_c   5.40865010
_cell_angle_alpha   99.65827883
_cell_angle_beta   99.65829298
_cell_angle_gamma   119.97965671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Ti2C5
_chemical_formula_sum   'Ta4 Ti2 C5'
_cell_volume   129.51214122
_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  0.73449650  0.73449650  0.26442365  1.0
  Ta  Ta1  1  0.26394890  0.26394890  0.73384780  1.0
  Ta  Ta2  1  0.91880003  0.56522233  0.74931924  1.0
  Ta  Ta3  1  0.56522233  0.91880003  0.74931924  1.0
  Ti  Ti4  1  0.43946373  0.08305669  0.25304172  1.0
  Ti  Ti5  1  0.08305669  0.43946373  0.25304172  1.0
  C  C6  1  0.66672483  0.33186230  0.00435412  1.0
  C  C7  1  0.33186230  0.66672483  0.00435412  1.0
  C  C8  1  0.83291168  0.16869007  0.49643585  1.0
  C  C9  1  0.49482994  0.49482994  0.49542770  1.0
  C  C10  1  0.16869007  0.83291168  0.49643585  1.0