# generated using pymatgen
data_Pr5Nd5(Ga2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51275149
_cell_length_b   8.51275070
_cell_length_c   8.51194079
_cell_angle_alpha   109.40666870
_cell_angle_beta   109.47870606
_cell_angle_gamma   109.53215798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Nd5(Ga2Ru3)2
_chemical_formula_sum   'Pr5 Nd5 Ga4 Ru6'
_cell_volume   474.81609433
_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  0.81285770  0.06285770  0.75000000  1.0
  Pr  Pr1  1  0.21840106  0.21800915  0.21820388  1.0
  Pr  Pr2  1  0.49980627  0.00019718  0.28179612  1.0
  Pr  Pr3  1  0.28212144  0.50005613  0.00006211  1.0
  Pr  Pr4  1  0.99999603  0.28205933  0.49993789  1.0
  Nd  Nd5  1  0.24947602  0.68605489  0.43612305  1.0
  Nd  Nd6  1  0.74993184  0.81335397  0.06387695  1.0
  Nd  Nd7  1  0.43639421  0.25020672  0.68660500  1.0
  Nd  Nd8  1  0.68664022  0.43664022  0.25000000  1.0
  Nd  Nd9  1  0.06360072  0.74978921  0.81339500  1.0
  Ga  Ga10  1  0.58868019  0.58853576  0.58878611  1.0
  Ga  Ga11  1  0.49974965  0.99989308  0.91121389  1.0
  Ga  Ga12  1  0.91089241  0.50064644  0.00014899  1.0
  Ga  Ga13  1  0.00049845  0.91074441  0.49985101  1.0
  Ru  Ru14  1  0.25057681  0.11811647  0.86835930  1.0
  Ru  Ru15  1  0.74975717  0.38221751  0.63164070  1.0
  Ru  Ru16  1  0.86868304  0.25078754  0.11933573  1.0
  Ru  Ru17  1  0.11825216  0.86825116  0.25000000  1.0
  Ru  Ru18  1  0.63145181  0.74934831  0.38066427  1.0
  Ru  Ru19  1  0.38223283  0.63223283  0.75000000  1.0