# generated using pymatgen
data_Pr4DyGa2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48465739
_cell_length_b   8.48901539
_cell_length_c   8.46640905
_cell_angle_alpha   109.04461282
_cell_angle_beta   109.38694517
_cell_angle_gamma   109.83476180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4DyGa2Ru3
_chemical_formula_sum   'Pr8 Dy2 Ga4 Ru6'
_cell_volume   470.26278106
_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
  Pr  Pr0  1  0.22194784  0.46725624  0.15970965  1.0
  Pr  Pr1  1  0.40512638  0.68825115  0.90826889  1.0
  Pr  Pr2  1  0.68952542  0.90983949  0.40653206  1.0
  Pr  Pr3  1  0.90779917  0.40702271  0.68751338  1.0
  Pr  Pr4  1  0.65640111  0.09271155  0.84436750  1.0
  Pr  Pr5  1  0.09736324  0.84825423  0.66018456  1.0
  Pr  Pr6  1  0.84579656  0.66063421  0.09654464  1.0
  Pr  Pr7  1  0.62576086  0.62276750  0.62436844  1.0
  Dy  Dy8  1  0.47208636  0.15835836  0.22574037  1.0
  Dy  Dy9  1  0.15865151  0.22536856  0.47430357  1.0
  Ga  Ga10  1  0.40779362  0.31736412  0.90478906  1.0
  Ga  Ga11  1  0.31738790  0.90813121  0.40444747  1.0
  Ga  Ga12  1  0.90422052  0.40440383  0.31986700  1.0
  Ga  Ga13  1  0.00127323  0.00085551  0.00199365  1.0
  Ru  Ru14  1  0.03899587  0.15969035  0.78513385  1.0
  Ru  Ru15  1  0.15940657  0.79222443  0.03821652  1.0
  Ru  Ru16  1  0.79306637  0.04274518  0.16122236  1.0
  Ru  Ru17  1  0.65383898  0.52012741  0.27184380  1.0
  Ru  Ru18  1  0.52008882  0.27019806  0.64966627  1.0
  Ru  Ru19  1  0.27346767  0.65379589  0.52529294  1.0