# generated using pymatgen
data_YbGaSbO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05214085
_cell_length_b   6.48360156
_cell_length_c   7.64368062
_cell_angle_alpha   60.98391295
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGaSbO5
_chemical_formula_sum   'Yb4 Ga4 Sb4 O20'
_cell_volume   392.30315303
_cell_formula_units_Z   4
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  0.65893961  0.67442627  0.30833761  1.0
  Yb  Yb1  1  0.84106039  0.67442627  0.80833761  1.0
  Yb  Yb2  1  0.34106039  0.32557373  0.69166239  1.0
  Yb  Yb3  1  0.15893961  0.32557373  0.19166239  1.0
  Ga  Ga4  1  0.18590100  0.77457788  0.74423947  1.0
  Ga  Ga5  1  0.68590100  0.22542212  0.75576053  1.0
  Ga  Ga6  1  0.31409900  0.77457788  0.24423947  1.0
  Ga  Ga7  1  0.81409900  0.22542212  0.25576053  1.0
  Sb  Sb8  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb9  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb10  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb11  1  0.00000000  0.00000000  0.00000000  1.0
  O  O12  1  0.81117235  0.97805221  0.88127696  1.0
  O  O13  1  0.56671065  0.26432636  0.54328457  1.0
  O  O14  1  0.91244148  0.76269823  0.25593537  1.0
  O  O15  1  0.43328935  0.73567364  0.45671543  1.0
  O  O16  1  0.68882765  0.97805221  0.38127696  1.0
  O  O17  1  0.19897485  0.50857797  0.38811175  1.0
  O  O18  1  0.41244148  0.23730177  0.24406463  1.0
  O  O19  1  0.69897485  0.49142203  0.11188825  1.0
  O  O20  1  0.80102515  0.49142203  0.61188825  1.0
  O  O21  1  0.54661510  0.27283699  0.90569078  1.0
  O  O22  1  0.95338490  0.27283699  0.40569078  1.0
  O  O23  1  0.06671065  0.73567364  0.95671543  1.0
  O  O24  1  0.93328935  0.26432636  0.04328457  1.0
  O  O25  1  0.58755852  0.76269823  0.75593537  1.0
  O  O26  1  0.04661510  0.72716301  0.59430922  1.0
  O  O27  1  0.45338490  0.72716301  0.09430922  1.0
  O  O28  1  0.30102515  0.50857797  0.88811175  1.0
  O  O29  1  0.31117235  0.02194779  0.61872304  1.0
  O  O30  1  0.08755852  0.23730177  0.74406463  1.0
  O  O31  1  0.18882765  0.02194779  0.11872304  1.0