# generated using pymatgen
data_Pr10Al(GaRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54838861
_cell_length_b   8.56994558
_cell_length_c   8.54838855
_cell_angle_alpha   109.52231123
_cell_angle_beta   109.42008077
_cell_angle_gamma   109.52231350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Al(GaRu2)3
_chemical_formula_sum   'Pr10 Al1 Ga3 Ru6'
_cell_volume   481.78187165
_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
  Pr  Pr0  1  0.25134980  0.68561229  0.43582753  1.0
  Pr  Pr1  1  0.74942301  0.81365420  0.06201894  1.0
  Pr  Pr2  1  0.43798206  0.25163526  0.68740507  1.0
  Pr  Pr3  1  0.68447673  0.43426349  0.24865020  1.0
  Pr  Pr4  1  0.06417347  0.74978576  0.81552327  1.0
  Pr  Pr5  1  0.81259493  0.06423119  0.75057699  1.0
  Pr  Pr6  1  0.21589044  0.21624904  0.21740652  1.0
  Pr  Pr7  1  0.50151609  0.00035760  0.28410956  1.0
  Pr  Pr8  1  0.28259348  0.49884252  0.99848391  1.0
  Pr  Pr9  1  0.00000000  0.28554099  0.50000000  1.0
  Al  Al10  1  0.00000000  0.91209584  0.50000000  1.0
  Ga  Ga11  1  0.58848972  0.58785343  0.58682808  1.0
  Ga  Ga12  1  0.49833736  0.99936370  0.91151028  1.0
  Ga  Ga13  1  0.91317192  0.50102635  0.00166264  1.0
  Ru  Ru14  1  0.24743255  0.11601511  0.86606241  1.0
  Ru  Ru15  1  0.75015095  0.38251854  0.63246870  1.0
  Ru  Ru16  1  0.86753130  0.25005084  0.11768125  1.0
  Ru  Ru17  1  0.11862986  0.86858456  0.25256945  1.0
  Ru  Ru18  1  0.63393759  0.74995370  0.38136814  1.0
  Ru  Ru19  1  0.38231675  0.63236859  0.74984905  1.0