# generated using pymatgen
data_Y3CdIn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77326103
_cell_length_b   7.77326150
_cell_length_c   3.85483967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3CdIn3Ir2
_chemical_formula_sum   'Y3 Cd1 In3 Ir2'
_cell_volume   201.71747673
_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
  Y  Y0  1  0.58947482  0.62216164  0.00000000  1.0
  Y  Y1  1  0.37783836  0.96731318  0.00000000  1.0
  Y  Y2  1  0.03268682  0.41052518  0.00000000  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.50000000  1.0
  In  In4  1  0.99638183  0.74114070  0.50000000  1.0
  In  In5  1  0.25885930  0.25524112  0.50000000  1.0
  In  In6  1  0.74475888  0.00361817  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0