# generated using pymatgen
data_Yb(GaO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96543236
_cell_length_b   8.99669779
_cell_length_c   10.46796226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(GaO2)2
_chemical_formula_sum   'Yb4 Ga8 O16'
_cell_volume   279.27579932
_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  0.75000000  0.25758334  0.84493763  1.0
  Yb  Yb1  1  0.25000000  0.74241666  0.15506237  1.0
  Yb  Yb2  1  0.75000000  0.75758334  0.65506237  1.0
  Yb  Yb3  1  0.25000000  0.24241666  0.34493763  1.0
  Ga  Ga4  1  0.25000000  0.56441770  0.38756085  1.0
  Ga  Ga5  1  0.75000000  0.43558230  0.61243915  1.0
  Ga  Ga6  1  0.25000000  0.06441770  0.11243915  1.0
  Ga  Ga7  1  0.75000000  0.93558230  0.88756085  1.0
  Ga  Ga8  1  0.75000000  0.91699178  0.39578998  1.0
  Ga  Ga9  1  0.25000000  0.08300822  0.60421002  1.0
  Ga  Ga10  1  0.75000000  0.41699178  0.10421002  1.0
  Ga  Ga11  1  0.25000000  0.58300822  0.89578998  1.0
  O  O12  1  0.25000000  0.58491905  0.57274395  1.0
  O  O13  1  0.75000000  0.41508095  0.42725605  1.0
  O  O14  1  0.25000000  0.08491905  0.92725605  1.0
  O  O15  1  0.75000000  0.91508095  0.07274395  1.0
  O  O16  1  0.25000000  0.47294403  0.21665667  1.0
  O  O17  1  0.75000000  0.52705597  0.78334333  1.0
  O  O18  1  0.25000000  0.97294403  0.28334333  1.0
  O  O19  1  0.75000000  0.02705597  0.71665667  1.0
  O  O20  1  0.25000000  0.87984930  0.52408126  1.0
  O  O21  1  0.75000000  0.12015070  0.47591874  1.0
  O  O22  1  0.25000000  0.37984930  0.97591874  1.0
  O  O23  1  0.75000000  0.62015070  0.02408126  1.0
  O  O24  1  0.75000000  0.70449127  0.33532967  1.0
  O  O25  1  0.25000000  0.29550873  0.66467033  1.0
  O  O26  1  0.75000000  0.20449127  0.16467033  1.0
  O  O27  1  0.25000000  0.79550873  0.83532967  1.0