# generated using pymatgen
data_Yb2SmUO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71664146
_cell_length_b   6.71409434
_cell_length_c   6.69546924
_cell_angle_alpha   91.85385901
_cell_angle_beta   91.42023101
_cell_angle_gamma   91.22954250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2SmUO6
_chemical_formula_sum   'Yb4 Sm2 U2 O12'
_cell_volume   301.61436007
_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  0.55414880  0.25138779  0.05911895  1.0
  Yb  Yb1  1  0.25290678  0.05990476  0.55994366  1.0
  Yb  Yb2  1  0.06505062  0.55834863  0.24985913  1.0
  Yb  Yb3  1  0.44405369  0.75032770  0.94075104  1.0
  Sm  Sm4  1  0.93856039  0.44504770  0.75091753  1.0
  Sm  Sm5  1  0.74714035  0.93911398  0.44120828  1.0
  U  U6  1  0.00627776  0.00113764  0.00429425  1.0
  U  U7  1  0.49214446  0.49815661  0.49699670  1.0
  O  O8  1  0.29973408  0.06672007  0.91990275  1.0
  O  O9  1  0.06812557  0.91534717  0.30630249  1.0
  O  O10  1  0.91827495  0.30344967  0.06817186  1.0
  O  O11  1  0.70393350  0.93404300  0.08325777  1.0
  O  O12  1  0.93366425  0.08703019  0.69639167  1.0
  O  O13  1  0.08806243  0.69680112  0.93303174  1.0
  O  O14  1  0.18940003  0.40264179  0.53238981  1.0
  O  O15  1  0.40876244  0.53917596  0.19781160  1.0
  O  O16  1  0.46368898  0.80415806  0.59452802  1.0
  O  O17  1  0.59052823  0.45988942  0.79968537  1.0
  O  O18  1  0.80318955  0.59353414  0.46234772  1.0
  O  O19  1  0.53235213  0.19378361  0.40308769  1.0