# generated using pymatgen
data_Ta5TiC5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43494437
_cell_length_b   5.42548030
_cell_length_c   5.43927531
_cell_angle_alpha   99.67023156
_cell_angle_beta   99.68199021
_cell_angle_gamma   119.93542061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5TiC5
_chemical_formula_sum   'Ta5 Ti1 C5'
_cell_volume   130.91897541
_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  0.08259849  0.43550585  0.25197421  1.0
  Ta  Ta1  1  0.73510211  0.73573949  0.26322034  1.0
  Ta  Ta2  1  0.26418575  0.26091867  0.73528378  1.0
  Ta  Ta3  1  0.91743732  0.56606497  0.74780243  1.0
  Ta  Ta4  1  0.56862865  0.91943827  0.75029948  1.0
  Ti  Ti5  1  0.43711235  0.08297346  0.25382142  1.0
  C  C6  1  0.66233917  0.33249377  0.00273537  1.0
  C  C7  1  0.33468323  0.66922045  0.00185433  1.0
  C  C8  1  0.83073097  0.16762122  0.49825914  1.0
  C  C9  1  0.49785173  0.49513596  0.49699528  1.0
  C  C10  1  0.16933823  0.83489389  0.49775322  1.0