# generated using pymatgen
data_Yb8Al3(GaO4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35413462
_cell_length_b   8.13421240
_cell_length_c   10.35699580
_cell_angle_alpha   108.55018900
_cell_angle_beta   90.00590145
_cell_angle_gamma   109.11498119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Al3(GaO4)5
_chemical_formula_sum   'Yb8 Al3 Ga5 O20'
_cell_volume   401.30420635
_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
  Yb  Yb0  1  0.37291636  0.79112041  0.44624811  1.0
  Yb  Yb1  1  0.37320524  0.79232058  0.94660782  1.0
  Yb  Yb2  1  0.62739086  0.20903450  0.55126530  1.0
  Yb  Yb3  1  0.62654243  0.20758131  0.04978799  1.0
  Yb  Yb4  1  0.08095985  0.20871242  0.30019787  1.0
  Yb  Yb5  1  0.08101787  0.20799483  0.79963018  1.0
  Yb  Yb6  1  0.91830432  0.79157948  0.69462069  1.0
  Yb  Yb7  1  0.91962764  0.79170150  0.19697676  1.0
  Al  Al8  1  0.49940858  0.99900556  0.74874085  1.0
  Al  Al9  1  0.50054378  0.00095062  0.25542518  1.0
  Al  Al10  1  0.00024249  0.00037243  0.50176206  1.0
  Ga  Ga11  1  0.99972150  0.99958468  0.00224053  1.0
  Ga  Ga12  1  0.31994080  0.50377782  0.10082730  1.0
  Ga  Ga13  1  0.31741831  0.49973338  0.59938892  1.0
  Ga  Ga14  1  0.68046249  0.49705545  0.84898945  1.0
  Ga  Ga15  1  0.68229814  0.49951556  0.34954170  1.0
  O  O16  1  0.30176250  0.72682678  0.69245160  1.0
  O  O17  1  0.30553444  0.72956897  0.19775443  1.0
  O  O18  1  0.69789563  0.27383121  0.33421075  1.0
  O  O19  1  0.69487509  0.26982492  0.82785569  1.0
  O  O20  1  0.07709119  0.27333898  0.58267070  1.0
  O  O21  1  0.07266274  0.28145491  0.08600891  1.0
  O  O22  1  0.92297781  0.72699716  0.44394078  1.0
  O  O23  1  0.92719754  0.71813210  0.94758185  1.0
  O  O24  1  0.25717800  0.02181936  0.38247192  1.0
  O  O25  1  0.26266479  0.02209663  0.87846822  1.0
  O  O26  1  0.73603099  0.97556513  0.86680885  1.0
  O  O27  1  0.74414653  0.98041508  0.37208956  1.0
  O  O28  1  0.73656857  0.97868827  0.61975067  1.0
  O  O29  1  0.72932059  0.97714615  0.12331129  1.0
  O  O30  1  0.27154730  0.02429751  0.13505060  1.0
  O  O31  1  0.26257151  0.01997943  0.63016759  1.0
  O  O32  1  0.35632184  0.49932792  0.41767883  1.0
  O  O33  1  0.35636071  0.49997333  0.91807010  1.0
  O  O34  1  0.64364886  0.50121882  0.66847648  1.0
  O  O35  1  0.64364073  0.49946084  0.16773449  1.0