# generated using pymatgen
data_GdAl22O34
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64749500
_cell_length_b   9.81212864
_cell_length_c   11.78549582
_cell_angle_alpha   98.08799850
_cell_angle_beta   103.82688873
_cell_angle_gamma   90.14083193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAl22O34
_chemical_formula_sum   'Gd1 Al22 O34'
_cell_volume   627.40578956
_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
  Gd  Gd0  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.60736200  0.70442200  0.21846500  1.0
  Al  Al3  1  0.85643700  0.95192300  0.21727300  1.0
  Al  Al4  1  0.35881500  0.95236600  0.21681500  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al6  1  0.47538900  0.82596000  0.95142600  1.0
  Al  Al7  1  0.32639400  0.77581400  0.64947500  1.0
  Al  Al8  1  0.17442300  0.72621800  0.35261200  1.0
  Al  Al9  1  0.10577800  0.20291100  0.21471300  1.0
  Al  Al10  1  0.34838900  0.44985000  0.20540300  1.0
  Al  Al11  1  0.85828300  0.45171600  0.21710200  1.0
  Al  Al12  1  0.02475300  0.67613300  0.05260400  1.0
  Al  Al13  1  0.97524700  0.32386700  0.94739600  1.0
  Al  Al14  1  0.14171700  0.54828400  0.78289800  1.0
  Al  Al15  1  0.65161100  0.55015000  0.79459700  1.0
  Al  Al16  1  0.89422200  0.79708900  0.78528700  1.0
  Al  Al17  1  0.82557700  0.27378200  0.64738800  1.0
  Al  Al18  1  0.67360600  0.22418600  0.35052500  1.0
  Al  Al19  1  0.52461100  0.17404000  0.04857400  1.0
  Al  Al20  1  0.64118500  0.04763400  0.78318500  1.0
  Al  Al21  1  0.39263800  0.29557800  0.78153500  1.0
  Al  Al22  1  0.14356300  0.04807700  0.78272700  1.0
  O  O23  1  0.85849300  0.95153100  0.71556600  1.0
  O  O24  1  0.55674800  0.85131000  0.11310100  1.0
  O  O25  1  0.45419700  0.64011100  0.90149900  1.0
  O  O26  1  0.71417200  0.90318000  0.89926400  1.0
  O  O27  1  0.18689800  0.90504000  0.90138900  1.0
  O  O28  1  0.36412800  0.45444400  0.71131200  1.0
  O  O29  1  0.60934300  0.69479500  0.70694900  1.0
  O  O30  1  0.10625400  0.70190300  0.71105600  1.0
  O  O31  1  0.35431100  0.95258700  0.70697800  1.0
  O  O32  1  0.29028600  0.71388300  0.50072000  1.0
  O  O33  1  0.15152400  0.54414400  0.29400200  1.0
  O  O34  1  0.39291200  0.79868000  0.29021500  1.0
  O  O35  1  0.89356900  0.79923100  0.29458600  1.0
  O  O36  1  0.05325700  0.35218300  0.10918800  1.0
  O  O37  1  0.31312400  0.59329400  0.09985100  1.0
  O  O38  1  0.78585900  0.59430500  0.10406800  1.0
  O  O39  1  0.04847200  0.86002500  0.10042500  1.0
  O  O40  1  0.95152800  0.13997500  0.89957500  1.0
  O  O41  1  0.21414100  0.40569500  0.89593200  1.0
  O  O42  1  0.68687600  0.40670600  0.90014900  1.0
  O  O43  1  0.94674300  0.64781700  0.89081200  1.0
  O  O44  1  0.10643100  0.20076900  0.70541400  1.0
  O  O45  1  0.84847600  0.45585600  0.70599800  1.0
  O  O46  1  0.60708800  0.20132000  0.70978500  1.0
  O  O47  1  0.70971400  0.28611700  0.49928000  1.0
  O  O48  1  0.89374600  0.29809700  0.28894400  1.0
  O  O49  1  0.64568900  0.04741300  0.29302200  1.0
  O  O50  1  0.39065700  0.30520500  0.29305100  1.0
  O  O51  1  0.63587200  0.54555600  0.28868800  1.0
  O  O52  1  0.81310200  0.09496000  0.09861100  1.0
  O  O53  1  0.28582800  0.09682000  0.10073600  1.0
  O  O54  1  0.54580300  0.35988900  0.09850100  1.0
  O  O55  1  0.44325200  0.14869000  0.88689900  1.0
  O  O56  1  0.14150700  0.04846900  0.28443400  1.0