# generated using pymatgen
data_SmDyU4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66735341
_cell_length_b   6.66735318
_cell_length_c   6.55442140
_cell_angle_alpha   80.28495564
_cell_angle_beta   80.28495866
_cell_angle_gamma   120.49229901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDyU4O12
_chemical_formula_sum   'Sm1 Dy1 U4 O12'
_cell_volume   236.11059668
_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
  Sm  Sm0  1  0.49946751  0.50053249  0.50000000  1.0
  Dy  Dy1  1  0.83289692  0.16710308  0.50000000  1.0
  U  U2  1  0.16757096  0.83242904  0.50000000  1.0
  U  U3  1  0.66956925  0.33043075  1.00000000  1.0
  U  U4  1  0.99919837  0.00080163  0.00000000  1.0
  U  U5  1  0.33275902  0.66724098  0.00000000  1.0
  O  O6  1  0.10880607  0.10767290  0.64379000  1.0
  O  O7  1  0.70307690  0.04528353  0.88295216  1.0
  O  O8  1  0.95471647  0.29692310  0.11704784  1.0
  O  O9  1  0.36287098  0.36120038  0.89374607  1.0
  O  O10  1  0.04657970  0.70692297  0.88448483  1.0
  O  O11  1  0.53097833  0.19728767  0.36907263  1.0
  O  O12  1  0.89232710  0.89119393  0.35621000  1.0
  O  O13  1  0.45311257  0.78852014  0.63774845  1.0
  O  O14  1  0.63879962  0.63712902  0.10625393  1.0
  O  O15  1  0.29307703  0.95342030  0.11551517  1.0
  O  O16  1  0.80271233  0.46902167  0.63092737  1.0
  O  O17  1  0.21147986  0.54688743  0.36225155  1.0