# generated using pymatgen
data_HoU3(Ir2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78215291
_cell_length_b   7.78215388
_cell_length_c   3.57877950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.14364590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU3(Ir2Pb)2
_chemical_formula_sum   'Ho1 U3 Ir4 Pb2'
_cell_volume   216.62397977
_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
  Ho  Ho0  1  0.66735099  0.16735099  0.50000000  1.0
  U  U1  1  0.33265448  0.83265448  0.50000000  1.0
  U  U2  1  0.16717446  0.32992316  0.50000000  1.0
  U  U3  1  0.82992316  0.66717446  0.50000000  1.0
  Ir  Ir4  1  0.14189851  0.64189851  0.00000000  1.0
  Ir  Ir5  1  0.88363273  0.38363273  0.00000000  1.0
  Ir  Ir6  1  0.62604204  0.85655128  0.00000000  1.0
  Ir  Ir7  1  0.35655128  0.12604204  0.00000000  1.0
  Pb  Pb8  1  0.50335148  0.49141987  0.00000000  1.0
  Pb  Pb9  1  0.99141987  0.00335148  0.00000000  1.0