# generated using pymatgen
data_Y2CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.91264477
_cell_length_b   11.91264477
_cell_length_c   11.91264477
_cell_angle_alpha   122.93311968
_cell_angle_beta   119.73186715
_cell_angle_gamma   87.73041272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CdIr
_chemical_formula_sum   'Y2 Cd1 Ir1'
_cell_volume   1169.11651308
_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  0.00000000  0.28529800  0.28529800  1.0
  Y  Y1  1  0.00000000  0.71470200  0.71470200  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.00000000  0.50000000  0.50000000  1.0