# generated using pymatgen
data_Zr6Ga6Ru7Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43622599
_cell_length_b   6.27006195
_cell_length_c   13.29509237
_cell_angle_alpha   89.98909946
_cell_angle_beta   90.00000864
_cell_angle_gamma   90.00012011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ga6Ru7Rh5
_chemical_formula_sum   'Zr6 Ga6 Ru7 Rh5'
_cell_volume   369.80846205
_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
  Zr  Zr0  1  0.00000100  0.99982326  0.00262852  1.0
  Zr  Zr1  1  0.50003265  0.50027708  0.16691758  1.0
  Zr  Zr2  1  0.00002712  0.00062492  0.33159356  1.0
  Zr  Zr3  1  0.50000010  0.49822513  0.49720521  1.0
  Zr  Zr4  1  0.99997553  0.00088417  0.66558087  1.0
  Zr  Zr5  1  0.49997046  0.50037661  0.83612266  1.0
  Ga  Ga6  1  0.99999937  0.49975014  0.00405204  1.0
  Ga  Ga7  1  0.50003190  0.00082650  0.16690894  1.0
  Ga  Ga8  1  0.00003782  0.49714490  0.33088596  1.0
  Ga  Ga9  1  0.49999966  0.00374892  0.49624168  1.0
  Ga  Ga10  1  0.99996472  0.49789375  0.66488858  1.0
  Ga  Ga11  1  0.49997426  0.00055150  0.83697010  1.0
  Ru  Ru12  1  0.50000062  0.25081772  0.99723693  1.0
  Ru  Ru13  1  0.49999915  0.74946031  0.99723753  1.0
  Ru  Ru14  1  0.00002640  0.24893899  0.16602505  1.0
  Ru  Ru15  1  0.00002690  0.75079468  0.16644750  1.0
  Ru  Ru16  1  0.50002603  0.25044815  0.33513827  1.0
  Ru  Ru17  1  0.50002695  0.74900013  0.33490441  1.0
  Ru  Ru18  1  0.99999949  0.25002886  0.50304101  1.0
  Rh  Rh19  1  0.00000016  0.75007494  0.50226573  1.0
  Rh  Rh20  1  0.49996842  0.24848288  0.66775519  1.0
  Rh  Rh21  1  0.49996800  0.75197086  0.66753265  1.0
  Rh  Rh22  1  0.99997390  0.25122028  0.83135517  1.0
  Rh  Rh23  1  0.99996639  0.74864331  0.83106287  1.0