# generated using pymatgen
data_HoTm4Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20773548
_cell_length_b   8.20938264
_cell_length_c   8.20980001
_cell_angle_alpha   109.42164133
_cell_angle_beta   109.54478143
_cell_angle_gamma   109.43710157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm4Al2Ru3
_chemical_formula_sum   'Ho2 Tm8 Al4 Ru6'
_cell_volume   425.89095205
_cell_formula_units_Z   2
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  0.93022801  0.25022869  0.18045099  1.0
  Ho  Ho1  1  0.18005856  0.92949022  0.25007297  1.0
  Tm  Tm2  1  0.78632322  0.78652335  0.78601530  1.0
  Tm  Tm3  1  0.32141285  0.57130850  0.75055399  1.0
  Tm  Tm4  1  0.75025956  0.32142335  0.57153817  1.0
  Tm  Tm5  1  0.57073768  0.74978459  0.32049693  1.0
  Tm  Tm6  1  0.71246735  0.49992465  0.99982151  1.0
  Tm  Tm7  1  0.99986983  0.71327926  0.50068776  1.0
  Tm  Tm8  1  0.50016841  0.99970625  0.71305448  1.0
  Tm  Tm9  1  0.25033243  0.17928351  0.92844723  1.0
  Al  Al10  1  0.41345233  0.41327027  0.41289337  1.0
  Al  Al11  1  0.08769245  0.49899820  0.99926303  1.0
  Al  Al12  1  0.99931048  0.08741036  0.50019394  1.0
  Al  Al13  1  0.49983937  0.00046322  0.08765243  1.0
  Ru  Ru14  1  0.87639784  0.12610518  0.74913294  1.0
  Ru  Ru15  1  0.74836428  0.87557164  0.12589531  1.0
  Ru  Ru16  1  0.12659455  0.74928636  0.87606124  1.0
  Ru  Ru17  1  0.25090212  0.62383043  0.37392816  1.0
  Ru  Ru18  1  0.37285870  0.25062309  0.62353126  1.0
  Ru  Ru19  1  0.62272698  0.37349089  0.25030901  1.0