# generated using pymatgen
data_Cd3In8HgIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17248857
_cell_length_b   7.13986862
_cell_length_c   7.01441378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19480142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd3In8HgIr4
_chemical_formula_sum   'Cd3 In8 Hg1 Ir4'
_cell_volume   359.21044495
_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
  Cd  Cd0  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd2  1  0.50000000  0.00000000  0.50000000  1.0
  In  In3  1  0.34098590  0.33942173  0.26627651  1.0
  In  In4  1  0.15901643  0.84015329  0.76476560  1.0
  In  In5  1  0.15901643  0.84015329  0.23523440  1.0
  In  In6  1  0.84098357  0.15984671  0.23523440  1.0
  In  In7  1  0.84098357  0.15984671  0.76476560  1.0
  In  In8  1  0.65901410  0.66057827  0.26627651  1.0
  In  In9  1  0.65901410  0.66057827  0.73372349  1.0
  In  In10  1  0.34098590  0.33942173  0.73372349  1.0
  Hg  Hg11  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.15424506  0.14997742  0.00000000  1.0
  Ir  Ir13  1  0.65284965  0.34843072  0.50000000  1.0
  Ir  Ir14  1  0.34715035  0.65156928  0.50000000  1.0
  Ir  Ir15  1  0.84575494  0.85002258  0.00000000  1.0