# generated using pymatgen
data_HfNbInC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22749549
_cell_length_b   3.22749522
_cell_length_c   14.75014916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00003322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNbInC
_chemical_formula_sum   'Hf2 Nb2 In2 C2'
_cell_volume   133.06325708
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.91724814  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.41724814  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.08447585  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.58447585  1.0
  In  In4  1  0.33333300  0.66666700  0.74703324  1.0
  In  In5  1  0.66666700  0.33333300  0.24703324  1.0
  C  C6  1  0.00000000  0.00000000  0.00124277  1.0
  C  C7  1  0.00000000  0.00000000  0.50124277  1.0