# generated using pymatgen
data_La4DyHo5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56453248
_cell_length_b   7.14181788
_cell_length_c   8.78183129
_cell_angle_alpha   96.11618687
_cell_angle_beta   112.02141158
_cell_angle_gamma   90.03716291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4DyHo5Ru4
_chemical_formula_sum   'La4 Dy1 Ho5 Ru4'
_cell_volume   379.13786296
_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
  La  La0  1  0.97479996  0.90255163  0.19579132  1.0
  La  La1  1  0.77747294  0.59736330  0.80389697  1.0
  La  La2  1  0.02594389  0.09777691  0.80387141  1.0
  La  La3  1  0.22150118  0.40249903  0.19627945  1.0
  Dy  Dy4  1  0.63605677  0.81457661  0.42974740  1.0
  Ho  Ho5  1  0.20515989  0.68554186  0.57039313  1.0
  Ho  Ho6  1  0.36474524  0.18531194  0.57087659  1.0
  Ho  Ho7  1  0.79527887  0.31471306  0.42957261  1.0
  Ho  Ho8  1  0.42529161  0.75006904  0.99964881  1.0
  Ho  Ho9  1  0.57427948  0.24976777  0.00015019  1.0
  Ru  Ru10  1  0.82988716  0.58215096  0.22425006  1.0
  Ru  Ru11  1  0.60448376  0.91779268  0.77577032  1.0
  Ru  Ru12  1  0.16996373  0.41746162  0.77462491  1.0
  Ru  Ru13  1  0.39513452  0.08242559  0.22512683  1.0