# generated using pymatgen
data_Hf4In4Co2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25196853
_cell_length_b   7.41062290
_cell_length_c   8.98524846
_cell_angle_alpha   85.23800977
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4In4Co2Hg
_chemical_formula_sum   'Hf4 In4 Co2 Hg1'
_cell_volume   215.78906213
_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  0.50000000  0.80366343  0.43816601  1.0
  Hf  Hf1  1  0.50000000  0.18262968  0.16058876  1.0
  Hf  Hf2  1  0.50000000  0.19633657  0.56183399  1.0
  Hf  Hf3  1  0.50000000  0.81737032  0.83941124  1.0
  In  In4  1  0.00000000  0.53908059  0.66695004  1.0
  In  In5  1  0.00000000  0.15888928  0.86098983  1.0
  In  In6  1  0.00000000  0.84111072  0.13901017  1.0
  In  In7  1  0.00000000  0.46091941  0.33304996  1.0
  Co  Co8  1  0.00000000  0.07780584  0.36566958  1.0
  Co  Co9  1  0.00000000  0.92219416  0.63433042  1.0
  Hg  Hg10  1  0.00000000  0.50000000  0.00000000  1.0