# generated using pymatgen
data_Pr5InGaRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61856315
_cell_length_b   8.61856374
_cell_length_c   8.66660593
_cell_angle_alpha   109.63013783
_cell_angle_beta   109.44915185
_cell_angle_gamma   109.10826039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5InGaRu3
_chemical_formula_sum   'Pr10 In2 Ga2 Ru6'
_cell_volume   496.93086559
_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  0.25940149  0.69095530  0.44002223  1.0
  Pr  Pr1  1  0.75093307  0.81937826  0.05997777  1.0
  Pr  Pr2  1  0.43805090  0.25305903  0.68362023  1.0
  Pr  Pr3  1  0.67829108  0.42829108  0.25000000  1.0
  Pr  Pr4  1  0.06943880  0.75443167  0.81637977  1.0
  Pr  Pr5  1  0.80757383  0.05757383  0.75000000  1.0
  Pr  Pr6  1  0.21584336  0.21859740  0.21868710  1.0
  Pr  Pr7  1  0.49991030  0.99715626  0.28131290  1.0
  Pr  Pr8  1  0.29181063  0.49668477  0.99770164  1.0
  Pr  Pr9  1  0.99898313  0.29410899  0.50229836  1.0
  In  In10  1  0.91230533  0.50028571  0.00233866  1.0
  In  In11  1  0.99794705  0.90996667  0.49766134  1.0
  Ga  Ga12  1  0.58695124  0.58649484  0.58735429  1.0
  Ga  Ga13  1  0.49914055  0.99959695  0.91264571  1.0
  Ru  Ru14  1  0.25939400  0.12374521  0.88172202  1.0
  Ru  Ru15  1  0.74202318  0.37767198  0.61827798  1.0
  Ru  Ru16  1  0.86100781  0.23622612  0.12290938  1.0
  Ru  Ru17  1  0.13438740  0.88438640  0.25000000  1.0
  Ru  Ru18  1  0.61331674  0.73809942  0.37709062  1.0
  Ru  Ru19  1  0.38328911  0.63328911  0.75000000  1.0