# generated using pymatgen
data_Y4Ga10(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52976725
_cell_length_b   8.53181741
_cell_length_c   5.64632987
_cell_angle_alpha   70.69064773
_cell_angle_beta   70.65479523
_cell_angle_gamma   96.50798385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga10(IrRh)3
_chemical_formula_sum   'Y4 Ga10 Ir3 Rh3'
_cell_volume   354.25195943
_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
  Y  Y0  1  0.86925553  0.58591141  0.77255803  1.0
  Y  Y1  1  0.41414828  0.13136992  0.72761524  1.0
  Y  Y2  1  0.13137355  0.41493639  0.22663041  1.0
  Y  Y3  1  0.58552524  0.86576898  0.27400565  1.0
  Ga  Ga4  1  0.08751249  0.26334344  0.82408824  1.0
  Ga  Ga5  1  0.73758738  0.91279677  0.67458220  1.0
  Ga  Ga6  1  0.91268449  0.73533412  0.17644429  1.0
  Ga  Ga7  1  0.26352180  0.08939247  0.32393155  1.0
  Ga  Ga8  1  0.20362050  0.79820323  0.74890442  1.0
  Ga  Ga9  1  0.79624216  0.20250384  0.24885242  1.0
  Ga  Ga10  1  0.49984134  0.49999247  0.75000570  1.0
  Ga  Ga11  1  0.49966287  0.49941043  0.25031776  1.0
  Ga  Ga12  1  0.79650962  0.20288095  0.75170076  1.0
  Ga  Ga13  1  0.20355895  0.79795163  0.25002048  1.0
  Ir  Ir14  1  0.25795815  0.55941523  0.59155708  1.0
  Ir  Ir15  1  0.44157872  0.74207671  0.90832531  1.0
  Ir  Ir16  1  0.73982137  0.43883135  0.41042615  1.0
  Rh  Rh17  1  0.55975706  0.26058267  0.08957046  1.0
  Rh  Rh18  1  0.99971924  0.99949401  0.75091737  1.0
  Rh  Rh19  1  0.00012226  0.99980097  0.24954649  1.0