# generated using pymatgen
data_LuU3(Ir2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85521253
_cell_length_b   7.85521334
_cell_length_c   3.46454692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.05029211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuU3(Ir2Pb)2
_chemical_formula_sum   'Lu1 U3 Ir4 Pb2'
_cell_volume   213.74176946
_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  0.16531011  0.33468989  0.00000000  1.0
  U  U1  1  0.83697690  0.66302310  0.00000000  1.0
  U  U2  1  0.66716816  0.16503312  0.00000000  1.0
  U  U3  1  0.33496688  0.83283184  0.00000000  1.0
  Ir  Ir4  1  0.37641961  0.12358039  0.50000000  1.0
  Ir  Ir5  1  0.63738661  0.86261339  0.50000000  1.0
  Ir  Ir6  1  0.85860340  0.37428917  0.50000000  1.0
  Ir  Ir7  1  0.12571083  0.64139660  0.50000000  1.0
  Pb  Pb8  1  0.00601347  0.00855298  0.50000000  1.0
  Pb  Pb9  1  0.49144702  0.49398653  0.50000000  1.0