# generated using pymatgen
data_Y6Ga4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55159971
_cell_length_b   7.60087434
_cell_length_c   13.90499991
_cell_angle_alpha   90.27358749
_cell_angle_beta   90.29975743
_cell_angle_gamma   90.15490588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ga4Ru3Rh
_chemical_formula_sum   'Y12 Ga8 Ru6 Rh2'
_cell_volume   586.73254197
_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
  Y  Y0  1  0.61644523  0.25998886  0.25258993  1.0
  Y  Y1  1  0.38355477  0.74001114  0.74741007  1.0
  Y  Y2  1  0.37771269  0.76582183  0.25057780  1.0
  Y  Y3  1  0.62228731  0.23417817  0.74942220  1.0
  Y  Y4  1  0.14934104  0.39676440  0.09724307  1.0
  Y  Y5  1  0.85065896  0.60323560  0.90275693  1.0
  Y  Y6  1  0.85023559  0.59790430  0.59636618  1.0
  Y  Y7  1  0.84923918  0.89897835  0.40393735  1.0
  Y  Y8  1  0.14976441  0.40209570  0.40363382  1.0
  Y  Y9  1  0.15076082  0.10102165  0.59606265  1.0
  Y  Y10  1  0.15361637  0.09735877  0.90411588  1.0
  Y  Y11  1  0.84638363  0.90264123  0.09588412  1.0
  Ga  Ga12  1  0.12248677  0.10562243  0.25042926  1.0
  Ga  Ga13  1  0.87751323  0.89437757  0.74957074  1.0
  Ga  Ga14  1  0.87264478  0.60412151  0.24902111  1.0
  Ga  Ga15  1  0.12735522  0.39587849  0.75097889  1.0
  Ga  Ga16  1  0.63737487  0.24829216  0.99642173  1.0
  Ga  Ga17  1  0.36262513  0.75170784  0.00357827  1.0
  Ga  Ga18  1  0.36826305  0.74923683  0.50047709  1.0
  Ga  Ga19  1  0.63173695  0.25076317  0.49952291  1.0
  Ru  Ru20  1  0.35470511  0.04420981  0.09279028  1.0
  Ru  Ru21  1  0.64529489  0.95579019  0.90720972  1.0
  Ru  Ru22  1  0.64711467  0.96585719  0.59360081  1.0
  Ru  Ru23  1  0.64295664  0.53539812  0.40492199  1.0
  Ru  Ru24  1  0.35288533  0.03414281  0.40639919  1.0
  Ru  Ru25  1  0.35704336  0.46460188  0.59507801  1.0
  Rh  Rh26  1  0.35675914  0.46704094  0.90718979  1.0
  Rh  Rh27  1  0.64324086  0.53295906  0.09281021  1.0