# generated using pymatgen
data_Y3In3Ir2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72171310
_cell_length_b   7.72171348
_cell_length_c   4.00775680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3Ir2Pb
_chemical_formula_sum   'Y3 In3 Ir2 Pb1'
_cell_volume   206.94710767
_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  0.58263936  0.61371920  0.00000000  1.0
  Y  Y1  1  0.38628080  0.96892216  0.00000000  1.0
  Y  Y2  1  0.03107784  0.41736064  0.00000000  1.0
  In  In3  1  0.01458619  0.75986143  0.50000000  1.0
  In  In4  1  0.24013857  0.25472476  0.50000000  1.0
  In  In5  1  0.74527524  0.98541381  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.50000000  1.0