# generated using pymatgen
data_Gd3U2O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66303500
_cell_length_b   7.53600904
_cell_length_c   8.44795757
_cell_angle_alpha   101.16783885
_cell_angle_beta   97.63864954
_cell_angle_gamma   107.19550618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3U2O10
_chemical_formula_sum   'Gd6 U4 O20'
_cell_volume   389.28877228
_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
  Gd  Gd0  1  0.61318830  0.70310486  0.70008998  1.0
  Gd  Gd1  1  0.38681170  0.29689514  0.29991002  1.0
  Gd  Gd2  1  0.19879806  0.89671120  0.89302812  1.0
  Gd  Gd3  1  0.00000000  0.50000000  0.50000000  1.0
  Gd  Gd4  1  0.80120194  0.10328880  0.10697188  1.0
  Gd  Gd5  1  0.00000000  0.00000000  0.50000000  1.0
  U  U6  1  0.40124119  0.80415208  0.30187024  1.0
  U  U7  1  0.19901111  0.40036336  0.90008768  1.0
  U  U8  1  0.80098889  0.59963664  0.09991232  1.0
  U  U9  1  0.59875881  0.19584792  0.69812976  1.0
  O  O10  1  0.43882164  0.53309694  0.13543043  1.0
  O  O11  1  0.55714397  0.99026690  0.84055732  1.0
  O  O12  1  0.27145258  0.14738516  0.74513790  1.0
  O  O13  1  0.36129723  0.59696420  0.44086831  1.0
  O  O14  1  0.05474976  0.72864387  0.32982509  1.0
  O  O15  1  0.44285603  0.00973310  0.15944268  1.0
  O  O16  1  0.14987206  0.18590253  0.03038380  1.0
  O  O17  1  0.56117836  0.46690306  0.86456957  1.0
  O  O18  1  0.85503045  0.33900822  0.95051158  1.0
  O  O19  1  0.25807667  0.60450391  0.76092680  1.0
  O  O20  1  0.95365527  0.77180041  0.65217820  1.0
  O  O21  1  0.35543656  0.06097052  0.45325299  1.0
  O  O22  1  0.64456344  0.93902948  0.54674701  1.0
  O  O23  1  0.04634473  0.22819959  0.34782180  1.0
  O  O24  1  0.74192333  0.39549609  0.23907320  1.0
  O  O25  1  0.14496955  0.66099178  0.04948842  1.0
  O  O26  1  0.85012794  0.81409747  0.96961620  1.0
  O  O27  1  0.94525024  0.27135613  0.67017491  1.0
  O  O28  1  0.63870277  0.40303580  0.55913169  1.0
  O  O29  1  0.72854742  0.85261484  0.25486210  1.0