# generated using pymatgen
data_In9Hg3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16826680
_cell_length_b   7.13300643
_cell_length_c   7.06536129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.44533502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In9Hg3Ir4
_chemical_formula_sum   'In9 Hg3 Ir4'
_cell_volume   361.25014714
_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
  In  In0  1  0.33989967  0.34991615  0.26199049  1.0
  In  In1  1  0.15535441  0.84176233  0.76673941  1.0
  In  In2  1  0.15535441  0.84176233  0.23326059  1.0
  In  In3  1  0.84464559  0.15823767  0.23326059  1.0
  In  In4  1  0.84464559  0.15823767  0.76673941  1.0
  In  In5  1  0.66010033  0.65008385  0.26199049  1.0
  In  In6  1  0.66010033  0.65008385  0.73800951  1.0
  In  In7  1  0.33989967  0.34991615  0.73800951  1.0
  In  In8  1  0.50000000  0.00000000  0.50000000  1.0
  Hg  Hg9  1  0.00000000  0.50000000  0.00000000  1.0
  Hg  Hg10  1  0.50000000  0.00000000  0.00000000  1.0
  Hg  Hg11  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir12  1  0.15376682  0.15403680  0.00000000  1.0
  Ir  Ir13  1  0.65097433  0.33695817  0.50000000  1.0
  Ir  Ir14  1  0.34902567  0.66304183  0.50000000  1.0
  Ir  Ir15  1  0.84623318  0.84596320  0.00000000  1.0