# generated using pymatgen
data_TaTiNb4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46476085
_cell_length_b   5.46476123
_cell_length_c   5.47855459
_cell_angle_alpha   80.17716249
_cell_angle_beta   80.17715420
_cell_angle_gamma   119.78490770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTiNb4C5
_chemical_formula_sum   'Ta1 Ti1 Nb4 C5'
_cell_volume   133.53156554
_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  0.73704105  0.73704105  0.73531415  1.0
  Ti  Ti1  1  0.26736378  0.26736378  0.26698669  1.0
  Nb  Nb2  1  0.08289213  0.43404821  0.74787897  1.0
  Nb  Nb3  1  0.56315079  0.91816452  0.25237334  1.0
  Nb  Nb4  1  0.91816452  0.56315079  0.25237334  1.0
  Nb  Nb5  1  0.43404821  0.08289213  0.74787897  1.0
  C  C6  1  0.50005194  0.50005194  0.49919053  1.0
  C  C7  1  0.65876767  0.33690135  0.00124877  1.0
  C  C8  1  0.33690135  0.65876767  0.00124877  1.0
  C  C9  1  0.83721075  0.16440882  0.49775274  1.0
  C  C10  1  0.16440882  0.83721075  0.49775274  1.0