# generated using pymatgen
data_HoU3(CdIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72823633
_cell_length_b   7.72823644
_cell_length_c   3.52590996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.26171936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU3(CdIr2)2
_chemical_formula_sum   'Ho1 U3 Cd2 Ir4'
_cell_volume   210.49031148
_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  0.66307896  0.16307896  0.50000000  1.0
  U  U1  1  0.33820359  0.83820359  0.50000000  1.0
  U  U2  1  0.16342998  0.33770664  0.50000000  1.0
  U  U3  1  0.83770664  0.66342998  0.50000000  1.0
  Cd  Cd4  1  0.50275744  0.49226518  0.00000000  1.0
  Cd  Cd5  1  0.99226518  0.00275744  0.00000000  1.0
  Ir  Ir6  1  0.14459938  0.64459938  0.00000000  1.0
  Ir  Ir7  1  0.87366053  0.37366053  0.00000000  1.0
  Ir  Ir8  1  0.63371562  0.85058166  0.00000000  1.0
  Ir  Ir9  1  0.35058166  0.13371562  0.00000000  1.0