# generated using pymatgen
data_HoUIr2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80244476
_cell_length_b   7.80244449
_cell_length_c   3.53248209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.53962842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoUIr2Pb
_chemical_formula_sum   'Ho2 U2 Ir4 Pb2'
_cell_volume   214.39963503
_cell_formula_units_Z   2
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  0.66732162  0.16732162  0.50000000  1.0
  Ho  Ho1  1  0.33267838  0.83267838  0.50000000  1.0
  U  U2  1  0.16815616  0.33184384  0.50000000  1.0
  U  U3  1  0.83184384  0.66815616  0.50000000  1.0
  Ir  Ir4  1  0.12522428  0.62522428  0.00000000  1.0
  Ir  Ir5  1  0.87477572  0.37477572  0.00000000  1.0
  Ir  Ir6  1  0.63811862  0.86188138  0.00000000  1.0
  Ir  Ir7  1  0.36188138  0.13811862  0.00000000  1.0
  Pb  Pb8  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.00000000  1.0