# generated using pymatgen
data_HoU3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93362455
_cell_length_b   6.95092066
_cell_length_c   8.24112883
_cell_angle_alpha   90.71015747
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU3(ZnIr)4
_chemical_formula_sum   'Ho1 U3 Zn4 Ir4'
_cell_volume   225.31420906
_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  0.75000000  0.95074978  0.68703885  1.0
  U  U1  1  0.25000000  0.54414402  0.19128299  1.0
  U  U2  1  0.75000000  0.45272476  0.80829259  1.0
  U  U3  1  0.25000000  0.04751129  0.31089742  1.0
  Zn  Zn4  1  0.25000000  0.12102137  0.93545401  1.0
  Zn  Zn5  1  0.75000000  0.87262837  0.05692424  1.0
  Zn  Zn6  1  0.25000000  0.63704072  0.56149084  1.0
  Zn  Zn7  1  0.75000000  0.37458335  0.44136350  1.0
  Ir  Ir8  1  0.75000000  0.75969986  0.36448593  1.0
  Ir  Ir9  1  0.25000000  0.25412201  0.63168610  1.0
  Ir  Ir10  1  0.75000000  0.25755921  0.13069494  1.0
  Ir  Ir11  1  0.25000000  0.72821527  0.88038859  1.0