# generated using pymatgen
data_Dy4Ho4In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33240117
_cell_length_b   10.33240080
_cell_length_c   7.03017556
_cell_angle_alpha   89.99570668
_cell_angle_beta   90.00429463
_cell_angle_gamma   120.02563087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho4In3Ru
_chemical_formula_sum   'Dy8 Ho8 In6 Ru2'
_cell_volume   649.81103150
_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
  Dy  Dy0  1  0.53484150  0.06979325  0.50676760  1.0
  Dy  Dy1  1  0.93020675  0.46515850  0.50676760  1.0
  Dy  Dy2  1  0.53507890  0.46492110  0.50701503  1.0
  Dy  Dy3  1  0.46487827  0.93062365  0.00701607  1.0
  Dy  Dy4  1  0.06937635  0.53512173  0.00701607  1.0
  Dy  Dy5  1  0.46530265  0.53469735  0.00770216  1.0
  Dy  Dy6  1  0.17653711  0.35280898  0.71187203  1.0
  Dy  Dy7  1  0.64719102  0.82346289  0.71187203  1.0
  Ho  Ho8  1  0.17660871  0.82339129  0.71097499  1.0
  Ho  Ho9  1  0.82348631  0.64711768  0.21147310  1.0
  Ho  Ho10  1  0.35288232  0.17651369  0.21147310  1.0
  Ho  Ho11  1  0.82352542  0.17647458  0.21131255  1.0
  Ho  Ho12  1  0.66656856  0.33343144  0.88786447  1.0
  Ho  Ho13  1  0.33328500  0.66671500  0.38728952  1.0
  Ho  Ho14  1  0.00000114  0.99999886  0.49385206  1.0
  Ho  Ho15  1  0.00029866  0.99970134  0.99427889  1.0
  In  In16  1  0.83797911  0.67470391  0.75510356  1.0
  In  In17  1  0.32529609  0.16202089  0.75510356  1.0
  In  In18  1  0.83711843  0.16288157  0.75527335  1.0
  In  In19  1  0.16228287  0.32482245  0.25406494  1.0
  In  In20  1  0.67517755  0.83771713  0.25406494  1.0
  In  In21  1  0.16242661  0.83757339  0.25471525  1.0
  Ru  Ru22  1  0.66660967  0.33339033  0.27720294  1.0
  Ru  Ru23  1  0.33303999  0.66696001  0.77796317  1.0