# generated using pymatgen
data_HoU3(InIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67746027
_cell_length_b   7.67746027
_cell_length_c   3.57756003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.89310555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU3(InIr2)2
_chemical_formula_sum   'Ho1 U3 In2 Ir4'
_cell_volume   210.73098266
_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  0.66735566  0.16735566  0.50000000  1.0
  U  U1  1  0.33471880  0.83471880  0.50000000  1.0
  U  U2  1  0.16561005  0.33310789  0.50000000  1.0
  U  U3  1  0.83310789  0.66561005  0.50000000  1.0
  In  In4  1  0.50171753  0.49266873  0.00000000  1.0
  In  In5  1  0.99266873  0.00171753  0.00000000  1.0
  Ir  Ir6  1  0.14475402  0.64475402  0.00000000  1.0
  Ir  Ir7  1  0.87797605  0.37797605  0.00000000  1.0
  Ir  Ir8  1  0.63141127  0.85067899  0.00000000  1.0
  Ir  Ir9  1  0.35067899  0.13141127  0.00000000  1.0