# generated using pymatgen
data_HoU2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45477056
_cell_length_b   7.34662169
_cell_length_c   3.99914687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52124880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU2(SnIr)3
_chemical_formula_sum   'Ho1 U2 Sn3 Ir3'
_cell_volume   190.58772392
_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  0.00000000  0.59311914  0.50000000  1.0
  U  U1  1  0.41253712  0.41133907  0.50000000  1.0
  U  U2  1  0.58746288  0.99880196  0.50000000  1.0
  Sn  Sn3  1  0.75503156  0.74525334  0.00000000  1.0
  Sn  Sn4  1  0.24496844  0.99022178  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.26371860  0.00000000  1.0
  Ir  Ir6  1  0.64875110  0.31873329  0.00000000  1.0
  Ir  Ir7  1  0.35124890  0.66998318  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.00882965  0.50000000  1.0