# generated using pymatgen
data_Hf5Zr(InC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31607472
_cell_length_b   3.31607528
_cell_length_c   20.11181387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Zr(InC2)2
_chemical_formula_sum   'Hf5 Zr1 In2 C4'
_cell_volume   191.52723667
_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  0.00000000  0.00000000  0.99924772  1.0
  Hf  Hf1  1  0.33333300  0.66666600  0.37540133  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.50081463  1.0
  Hf  Hf3  1  0.66666500  0.33333300  0.62627443  1.0
  Hf  Hf4  1  0.66666500  0.33333300  0.87345505  1.0
  Zr  Zr5  1  0.33333300  0.66666600  0.12599070  1.0
  In  In6  1  0.00000000  0.00000000  0.25136341  1.0
  In  In7  1  0.00000000  0.00000000  0.74977289  1.0
  C  C8  1  0.66666500  0.33333300  0.06643699  1.0
  C  C9  1  0.66666500  0.33333300  0.43199879  1.0
  C  C10  1  0.33333300  0.66666600  0.56942040  1.0
  C  C11  1  0.33333300  0.66666600  0.92982165  1.0