# generated using pymatgen
data_ZnCd(In5Ir2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06274992
_cell_length_b   6.94963339
_cell_length_c   7.21512711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.73496112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCd(In5Ir2)2
_chemical_formula_sum   'Zn1 Cd1 In10 Ir4'
_cell_volume   354.05753851
_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
  Zn  Zn0  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd1  1  0.50000000  0.00000000  0.00000000  1.0
  In  In2  1  0.34603027  0.35305343  0.25063903  1.0
  In  In3  1  0.16041861  0.83969889  0.77407683  1.0
  In  In4  1  0.16041861  0.83969889  0.22592317  1.0
  In  In5  1  0.83958139  0.16030111  0.22592317  1.0
  In  In6  1  0.83958139  0.16030111  0.77407683  1.0
  In  In7  1  0.65396973  0.64694657  0.25063903  1.0
  In  In8  1  0.65396973  0.64694657  0.74936097  1.0
  In  In9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.34603027  0.35305343  0.74936097  1.0
  In  In11  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.14628870  0.16376221  0.00000000  1.0
  Ir  Ir13  1  0.65863663  0.34028295  0.50000000  1.0
  Ir  Ir14  1  0.34136337  0.65971705  0.50000000  1.0
  Ir  Ir15  1  0.85371130  0.83623779  0.00000000  1.0