# generated using pymatgen
data_HfZrInC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33330000
_cell_length_b   3.33329955
_cell_length_c   14.94793112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrInC
_chemical_formula_sum   'Hf2 Zr2 In2 C2'
_cell_volume   143.83360329
_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  0.91869122  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.41869122  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.08258454  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.58258454  1.0
  In  In4  1  0.33333300  0.66666700  0.75125126  1.0
  In  In5  1  0.66666700  0.33333300  0.25125126  1.0
  C  C6  1  0.00000000  0.00000000  0.99747399  1.0
  C  C7  1  0.00000000  0.00000000  0.49747399  1.0