# generated using pymatgen
data_Y3Cd3IrPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06553081
_cell_length_b   8.06553135
_cell_length_c   3.95770561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd3IrPb2
_chemical_formula_sum   'Y3 Cd3 Ir1 Pb2'
_cell_volume   222.96671261
_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  0.57615591  0.95942181  0.00000000  1.0
  Y  Y1  1  0.04057819  0.61673409  0.00000000  1.0
  Y  Y2  1  0.38326591  0.42384409  0.00000000  1.0
  Cd  Cd3  1  0.27523141  0.98705638  0.50000000  1.0
  Cd  Cd4  1  0.01294362  0.28817604  0.50000000  1.0
  Cd  Cd5  1  0.71182396  0.72476859  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb7  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0