# generated using pymatgen
data_Yb3U7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95778898
_cell_length_b   9.95778927
_cell_length_c   6.44505899
_cell_angle_alpha   83.65152594
_cell_angle_beta   83.65153044
_cell_angle_gamma   141.42595435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3U7O20
_chemical_formula_sum   'Yb3 U7 O20'
_cell_volume   375.48785905
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.20184432  0.79815568  0.50000000  1.0
  Yb  Yb2  1  0.79815568  0.20184432  0.50000000  1.0
  U  U3  1  0.89966541  0.10033459  1.00000000  1.0
  U  U4  1  0.39869535  0.60130465  0.50000000  1.0
  U  U5  1  0.10033459  0.89966541  0.00000000  1.0
  U  U6  1  0.00000000  0.00000000  0.50000000  1.0
  U  U7  1  0.69976049  0.30023951  1.00000000  1.0
  U  U8  1  0.60130465  0.39869535  0.50000000  1.0
  U  U9  1  0.30023951  0.69976049  0.00000000  1.0
  O  O10  1  0.25891385  0.46002851  0.88530573  1.0
  O  O11  1  0.88623407  0.88623407  0.87296693  1.0
  O  O12  1  0.78132797  0.98030484  0.36327329  1.0
  O  O13  1  0.01969516  0.21867203  0.63672671  1.0
  O  O14  1  0.46002851  0.25891385  0.88530573  1.0
  O  O15  1  0.36980624  0.36980624  0.38640254  1.0
  O  O16  1  0.63019376  0.63019376  0.61359746  1.0
  O  O17  1  0.07453230  0.67260988  0.88951142  1.0
  O  O18  1  0.53997149  0.74108615  0.11469427  1.0
  O  O19  1  0.98030484  0.78132797  0.36327329  1.0
  O  O20  1  0.21867203  0.01969516  0.63672671  1.0
  O  O21  1  0.67260988  0.07453230  0.88951142  1.0
  O  O22  1  0.11376593  0.11376593  0.12703307  1.0
  O  O23  1  0.57932506  0.19020433  0.35777426  1.0
  O  O24  1  0.80979567  0.42067494  0.64222574  1.0
  O  O25  1  0.42067494  0.80979567  0.64222574  1.0
  O  O26  1  0.74108615  0.53997149  0.11469427  1.0
  O  O27  1  0.19020433  0.57932506  0.35777426  1.0
  O  O28  1  0.32739012  0.92546770  0.11048858  1.0
  O  O29  1  0.92546770  0.32739012  0.11048858  1.0