# generated using pymatgen
data_CdIn8Hg3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15065301
_cell_length_b   7.18192438
_cell_length_c   7.02310240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19358281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIn8Hg3Ir4
_chemical_formula_sum   'Cd1 In8 Hg3 Ir4'
_cell_volume   360.67251937
_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  0.50000000  1.0
  In  In1  1  0.34014179  0.34084542  0.26613149  1.0
  In  In2  1  0.15975784  0.84156730  0.76481629  1.0
  In  In3  1  0.15975784  0.84156730  0.23518371  1.0
  In  In4  1  0.84024216  0.15843270  0.23518371  1.0
  In  In5  1  0.84024216  0.15843270  0.76481629  1.0
  In  In6  1  0.65985821  0.65915458  0.26613149  1.0
  In  In7  1  0.65985821  0.65915458  0.73386851  1.0
  In  In8  1  0.34014179  0.34084542  0.73386851  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  0.15183520  0.15322644  0.00000000  1.0
  Ir  Ir13  1  0.65051488  0.34511275  0.50000000  1.0
  Ir  Ir14  1  0.34948512  0.65488725  0.50000000  1.0
  Ir  Ir15  1  0.84816480  0.84677356  0.00000000  1.0