# generated using pymatgen
data_Ho2U(AlRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79537516
_cell_length_b   6.79537453
_cell_length_c   4.02981765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.42405601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2U(AlRu)3
_chemical_formula_sum   'Ho2 U1 Al3 Ru3'
_cell_volume   166.64410126
_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  0.41985875  0.00951826  0.50000000  1.0
  Ho  Ho1  1  0.00951826  0.41985875  0.50000000  1.0
  U  U2  1  0.60987058  0.60987058  0.50000000  1.0
  Al  Al3  1  0.75357338  0.02576458  0.00000000  1.0
  Al  Al4  1  0.02576458  0.75357338  0.00000000  1.0
  Al  Al5  1  0.20480544  0.20480544  0.00000000  1.0
  Ru  Ru6  1  0.38235950  0.63431639  0.00000000  1.0
  Ru  Ru7  1  0.63431639  0.38235950  0.00000000  1.0
  Ru  Ru8  1  0.95993412  0.95993412  0.50000000  1.0