# generated using pymatgen
data_Yb4AlGa3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20290198
_cell_length_b   5.40614294
_cell_length_c   15.43795687
_cell_angle_alpha   69.27762922
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4AlGa3O10
_chemical_formula_sum   'Yb8 Al2 Ga6 O20'
_cell_volume   406.14086340
_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
  Yb  Yb0  1  0.00984982  0.62924005  0.89561586  1.0
  Yb  Yb1  1  0.50984982  0.37075995  0.60438414  1.0
  Yb  Yb2  1  0.99265869  0.07974975  0.39573298  1.0
  Yb  Yb3  1  0.49265869  0.92025025  0.10426702  1.0
  Yb  Yb4  1  0.99015018  0.37075995  0.10438414  1.0
  Yb  Yb5  1  0.49015018  0.62924005  0.39561586  1.0
  Yb  Yb6  1  0.00734131  0.92025025  0.60426702  1.0
  Yb  Yb7  1  0.50734131  0.07974975  0.89573298  1.0
  Al  Al8  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.55595498  0.68328313  0.74830914  1.0
  Ga  Ga11  1  0.05595498  0.31671687  0.75169086  1.0
  Ga  Ga12  1  0.44404502  0.31671687  0.25169086  1.0
  Ga  Ga13  1  0.94404502  0.68328313  0.24830914  1.0
  Ga  Ga14  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga15  1  0.00000000  0.50000000  0.50000000  1.0
  O  O16  1  0.24484366  0.74064304  0.01248795  1.0
  O  O17  1  0.74484366  0.25935696  0.48751205  1.0
  O  O18  1  0.74719175  0.74457812  0.51238373  1.0
  O  O19  1  0.24719175  0.25542188  0.98761627  1.0
  O  O20  1  0.75515634  0.25935696  0.98751205  1.0
  O  O21  1  0.25515634  0.74064304  0.51248795  1.0
  O  O22  1  0.25280825  0.25542188  0.48761627  1.0
  O  O23  1  0.75280825  0.74457812  0.01238373  1.0
  O  O24  1  0.91776552  0.63961765  0.75034595  1.0
  O  O25  1  0.41776552  0.36038235  0.74965405  1.0
  O  O26  1  0.08223448  0.36038235  0.24965405  1.0
  O  O27  1  0.58223448  0.63961765  0.25034595  1.0
  O  O28  1  0.47239582  0.71077089  0.85892453  1.0
  O  O29  1  0.97239582  0.28922911  0.64107547  1.0
  O  O30  1  0.51940511  0.07202019  0.36451202  1.0
  O  O31  1  0.01940511  0.92797981  0.13548798  1.0
  O  O32  1  0.52760418  0.28922911  0.14107547  1.0
  O  O33  1  0.02760418  0.71077089  0.35892453  1.0
  O  O34  1  0.48059489  0.92797981  0.63548798  1.0
  O  O35  1  0.98059489  0.07202019  0.86451202  1.0