# generated using pymatgen
data_Yb2DyUO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65722799
_cell_length_b   6.66528023
_cell_length_c   6.63639598
_cell_angle_alpha   91.71891451
_cell_angle_beta   91.38727530
_cell_angle_gamma   91.26885720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2DyUO6
_chemical_formula_sum   'Yb4 Dy2 U2 O12'
_cell_volume   294.17622730
_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  0.55361857  0.25019664  0.05904611  1.0
  Yb  Yb1  1  0.25281205  0.06016871  0.55857956  1.0
  Yb  Yb2  1  0.06388016  0.55730235  0.24995449  1.0
  Yb  Yb3  1  0.44343692  0.74946615  0.94049602  1.0
  Dy  Dy4  1  0.93826711  0.44332610  0.74995805  1.0
  Dy  Dy5  1  0.74812302  0.93859338  0.44122936  1.0
  U  U6  1  0.00135527  0.99902557  0.00066540  1.0
  U  U7  1  0.49580250  0.49867904  0.49881063  1.0
  O  O8  1  0.29750743  0.06523303  0.91745159  1.0
  O  O9  1  0.06379594  0.91634030  0.30581141  1.0
  O  O10  1  0.91850749  0.30445639  0.06217842  1.0
  O  O11  1  0.69960991  0.93269170  0.09091745  1.0
  O  O12  1  0.92600142  0.08983277  0.69092978  1.0
  O  O13  1  0.08238764  0.69232205  0.92730677  1.0
  O  O14  1  0.18973760  0.40452850  0.54012916  1.0
  O  O15  1  0.40784194  0.53700645  0.19773023  1.0
  O  O16  1  0.47044223  0.80802623  0.59198731  1.0
  O  O17  1  0.59836774  0.46196118  0.80193278  1.0
  O  O18  1  0.80868738  0.59844109  0.46859216  1.0
  O  O19  1  0.53981767  0.19240436  0.40629332  1.0