# generated using pymatgen
data_Yb2YUO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65841650
_cell_length_b   6.66873744
_cell_length_c   6.64014624
_cell_angle_alpha   91.69543384
_cell_angle_beta   91.36883172
_cell_angle_gamma   91.25273691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2YUO6
_chemical_formula_sum   'Yb4 Y2 U2 O12'
_cell_volume   294.55561405
_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
  Yb  Yb0  1  0.55346352  0.25020565  0.05906794  1.0
  Yb  Yb1  1  0.25279901  0.06022659  0.55872974  1.0
  Yb  Yb2  1  0.06405441  0.55734579  0.24989484  1.0
  Yb  Yb3  1  0.44340764  0.74943250  0.94036842  1.0
  Y  Y4  1  0.93833800  0.44318596  0.75019036  1.0
  Y  Y5  1  0.74812712  0.93849669  0.44094411  1.0
  U  U6  1  0.00153065  0.99910112  0.00069415  1.0
  U  U7  1  0.49576764  0.49864621  0.49876561  1.0
  O  O8  1  0.29765815  0.06527996  0.91743009  1.0
  O  O9  1  0.06369730  0.91659986  0.30596236  1.0
  O  O10  1  0.91868361  0.30449944  0.06234260  1.0
  O  O11  1  0.69959603  0.93267246  0.09038629  1.0
  O  O12  1  0.92610853  0.08966156  0.69138297  1.0
  O  O13  1  0.08258039  0.69278360  0.92763277  1.0
  O  O14  1  0.18982147  0.40457087  0.54020959  1.0
  O  O15  1  0.40787452  0.53697732  0.19780423  1.0
  O  O16  1  0.46993110  0.80771502  0.59176617  1.0
  O  O17  1  0.59817766  0.46190836  0.80193429  1.0
  O  O18  1  0.80860528  0.59820682  0.46816087  1.0
  O  O19  1  0.53977496  0.19248320  0.40633262  1.0