# generated using pymatgen
data_Cd2In9AgIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15835705
_cell_length_b   7.10151431
_cell_length_c   7.01464923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11652910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2In9AgIr4
_chemical_formula_sum   'Cd2 In9 Ag1 Ir4'
_cell_volume   356.59018380
_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  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd1  1  0.50000000  0.00000000  0.00000000  1.0
  In  In2  1  0.32586704  0.35114448  0.26691349  1.0
  In  In3  1  0.15436235  0.83427984  0.76407291  1.0
  In  In4  1  0.15436235  0.83427984  0.23592709  1.0
  In  In5  1  0.84563765  0.16572016  0.23592709  1.0
  In  In6  1  0.84563765  0.16572016  0.76407291  1.0
  In  In7  1  0.67413296  0.64885552  0.26691349  1.0
  In  In8  1  0.67413296  0.64885552  0.73308651  1.0
  In  In9  1  0.32586704  0.35114448  0.73308651  1.0
  In  In10  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag11  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir12  1  0.15229904  0.15012971  0.00000000  1.0
  Ir  Ir13  1  0.64128394  0.33852959  0.50000000  1.0
  Ir  Ir14  1  0.35871606  0.66147041  0.50000000  1.0
  Ir  Ir15  1  0.84770096  0.84987029  0.00000000  1.0