# generated using pymatgen
data_YPa3(Ir2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83246347
_cell_length_b   7.83246338
_cell_length_c   3.57042948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.14932681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(Ir2Pb)2
_chemical_formula_sum   'Y1 Pa3 Ir4 Pb2'
_cell_volume   218.92261079
_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  0.33055863  0.83055863  0.50000000  1.0
  Pa  Pa1  1  0.66605915  0.16605915  0.50000000  1.0
  Pa  Pa2  1  0.17061750  0.33193147  0.50000000  1.0
  Pa  Pa3  1  0.83193147  0.67061750  0.50000000  1.0
  Ir  Ir4  1  0.85976328  0.35976328  0.00000000  1.0
  Ir  Ir5  1  0.37656341  0.14599005  0.00000000  1.0
  Ir  Ir6  1  0.64599005  0.87656341  0.00000000  1.0
  Ir  Ir7  1  0.11233089  0.61233089  0.00000000  1.0
  Pb  Pb8  1  0.01094489  0.99523872  0.00000000  1.0
  Pb  Pb9  1  0.49523872  0.51094489  0.00000000  1.0