# generated using pymatgen
data_Ta2Nb4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50440923
_cell_length_b   5.50441036
_cell_length_c   5.48814535
_cell_angle_alpha   80.14883526
_cell_angle_beta   80.14882873
_cell_angle_gamma   120.05760732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Nb4C5
_chemical_formula_sum   'Ta2 Nb4 C5'
_cell_volume   135.21791466
_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  0.73492316  0.73492316  0.73459656  1.0
  Ta  Ta1  1  0.26507684  0.26507684  0.26540344  1.0
  Nb  Nb2  1  0.08046216  0.43383492  0.74761359  1.0
  Nb  Nb3  1  0.56616508  0.91953784  0.25238641  1.0
  Nb  Nb4  1  0.91953784  0.56616508  0.25238641  1.0
  Nb  Nb5  1  0.43383492  0.08046216  0.74761359  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0
  C  C7  1  0.66134027  0.33865973  0.00000000  1.0
  C  C8  1  0.33865973  0.66134027  1.00000000  1.0
  C  C9  1  0.83646327  0.16353673  0.50000000  1.0
  C  C10  1  0.16353673  0.83646327  0.50000000  1.0