# generated using pymatgen
data_Ho4Al4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02203792
_cell_length_b   6.92496514
_cell_length_c   8.03587337
_cell_angle_alpha   90.06376751
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al4Ru3Rh
_chemical_formula_sum   'Ho4 Al4 Ru3 Rh1'
_cell_volume   223.81880274
_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  0.25000000  0.53349362  0.17668353  1.0
  Ho  Ho1  1  0.75000000  0.46831476  0.82311047  1.0
  Ho  Ho2  1  0.75000000  0.96421901  0.67908905  1.0
  Ho  Ho3  1  0.25000000  0.03279122  0.32078266  1.0
  Al  Al4  1  0.25000000  0.63765387  0.55616495  1.0
  Al  Al5  1  0.75000000  0.36444314  0.44228887  1.0
  Al  Al6  1  0.75000000  0.86429198  0.05615493  1.0
  Al  Al7  1  0.25000000  0.13538950  0.94477900  1.0
  Ru  Ru8  1  0.25000000  0.76642967  0.87336719  1.0
  Ru  Ru9  1  0.75000000  0.23270695  0.12668004  1.0
  Ru  Ru10  1  0.75000000  0.73111897  0.37487261  1.0
  Rh  Rh11  1  0.25000000  0.26914830  0.62602570  1.0