# generated using pymatgen
data_CdIn11Co3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92261269
_cell_length_b   6.85741150
_cell_length_c   7.08006161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.81167525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIn11Co3Ir
_chemical_formula_sum   'Cd1 In11 Co3 Ir1'
_cell_volume   336.09723247
_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  0.00078000  0.50284895  0.00000000  1.0
  In  In1  1  0.99169473  0.49502636  0.50000000  1.0
  In  In2  1  0.50538865  0.00839203  0.50000000  1.0
  In  In3  1  0.49831753  0.99873238  0.00000000  1.0
  In  In4  1  0.14930598  0.16085317  0.24954565  1.0
  In  In5  1  0.34537881  0.64407344  0.76618395  1.0
  In  In6  1  0.66383898  0.34579779  0.76738180  1.0
  In  In7  1  0.66383898  0.34579779  0.23261820  1.0
  In  In8  1  0.34537881  0.64407344  0.23381605  1.0
  In  In9  1  0.84294999  0.84736627  0.24954756  1.0
  In  In10  1  0.14930598  0.16085317  0.75045435  1.0
  In  In11  1  0.84294999  0.84736627  0.75045244  1.0
  Co  Co12  1  0.35632710  0.34272782  0.00000000  1.0
  Co  Co13  1  0.84478544  0.15451525  0.50000000  1.0
  Co  Co14  1  0.64523514  0.65474367  0.00000000  1.0
  Ir  Ir15  1  0.15452489  0.84683220  0.50000000  1.0