# generated using pymatgen
data_Y3CdIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31127933
_cell_length_b   5.31127924
_cell_length_c   8.64594499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3CdIr8
_chemical_formula_sum   'Y3 Cd1 Ir8'
_cell_volume   211.22310727
_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  0.33333300  0.66666700  0.08280531  1.0
  Y  Y1  1  0.66666700  0.33333300  0.55653340  1.0
  Y  Y2  1  0.66666700  0.33333300  0.92966140  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.44362387  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99576448  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49668141  1.0
  Ir  Ir6  1  0.83080267  0.66160434  0.24887037  1.0
  Ir  Ir7  1  0.17077970  0.82922030  0.74943934  1.0
  Ir  Ir8  1  0.65844061  0.82922030  0.74943934  1.0
  Ir  Ir9  1  0.33839566  0.16919733  0.24887037  1.0
  Ir  Ir10  1  0.83080267  0.16919733  0.24887037  1.0
  Ir  Ir11  1  0.17077970  0.34155939  0.74943934  1.0