# generated using pymatgen
data_HfTaNb4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53618363
_cell_length_b   5.53618606
_cell_length_c   5.51198341
_cell_angle_alpha   80.43975781
_cell_angle_beta   80.43975378
_cell_angle_gamma   120.26305044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTaNb4C5
_chemical_formula_sum   'Hf1 Ta1 Nb4 C5'
_cell_volume   137.56237224
_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
  Hf  Hf0  1  0.74092872  0.74092872  0.73970001  1.0
  Ta  Ta1  1  0.26326149  0.26326149  0.26423839  1.0
  Nb  Nb2  1  0.08207356  0.43719800  0.74653612  1.0
  Nb  Nb3  1  0.56384302  0.91681025  0.25226135  1.0
  Nb  Nb4  1  0.91681025  0.56384302  0.25226135  1.0
  Nb  Nb5  1  0.43719800  0.08207356  0.74653612  1.0
  C  C6  1  0.49695309  0.49695309  0.49865244  1.0
  C  C7  1  0.65965179  0.33232368  0.00388605  1.0
  C  C8  1  0.33232368  0.65965179  0.00388605  1.0
  C  C9  1  0.83779071  0.16916469  0.49602056  1.0
  C  C10  1  0.16916469  0.83779071  0.49602056  1.0