# generated using pymatgen
data_Hf9TaSn6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33548983
_cell_length_b   8.33548949
_cell_length_c   5.67854462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9TaSn6C
_chemical_formula_sum   'Hf9 Ta1 Sn6 C1'
_cell_volume   341.68816535
_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  0.00007809  0.76900524  0.26190146  1.0
  Hf  Hf1  1  0.23099476  0.23107385  0.26190146  1.0
  Hf  Hf2  1  0.76892615  0.99992191  0.26190146  1.0
  Hf  Hf3  1  0.00007809  0.23107385  0.73809854  1.0
  Hf  Hf4  1  0.76892615  0.76900524  0.73809854  1.0
  Hf  Hf5  1  0.23099476  0.99992191  0.73809854  1.0
  Hf  Hf6  1  0.33333300  0.66666700  0.00000000  1.0
  Hf  Hf7  1  0.66666700  0.33333300  0.00000000  1.0
  Hf  Hf8  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta9  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn10  1  0.00177911  0.40128132  0.24898031  1.0
  Sn  Sn11  1  0.59871868  0.60049779  0.24898031  1.0
  Sn  Sn12  1  0.39950221  0.99822089  0.24898031  1.0
  Sn  Sn13  1  0.00177911  0.60049779  0.75101969  1.0
  Sn  Sn14  1  0.39950221  0.40128132  0.75101969  1.0
  Sn  Sn15  1  0.59871868  0.99822089  0.75101969  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0