# generated using pymatgen
data_LuPa3(Ir2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80918241
_cell_length_b   7.80918241
_cell_length_c   3.54621478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.25151812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa3(Ir2Pb)2
_chemical_formula_sum   'Lu1 Pa3 Ir4 Pb2'
_cell_volume   216.20839657
_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
  Lu  Lu0  1  0.33275983  0.16724017  0.50000100  1.0
  Pa  Pa1  1  0.83221318  0.32989516  0.50000100  1.0
  Pa  Pa2  1  0.17010484  0.66778782  0.50000100  1.0
  Pa  Pa3  1  0.66474976  0.83525124  0.50000100  1.0
  Ir  Ir4  1  0.64144044  0.12543861  0.00000000  1.0
  Ir  Ir5  1  0.11670007  0.38329893  0.00000000  1.0
  Ir  Ir6  1  0.86130470  0.63869630  0.00000000  1.0
  Ir  Ir7  1  0.37456039  0.85856056  0.00000000  1.0
  Pb  Pb8  1  0.01280853  0.00664174  0.00000000  1.0
  Pb  Pb9  1  0.49335726  0.48719047  0.00000000  1.0