# generated using pymatgen
data_SmYU4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66683462
_cell_length_b   6.66683488
_cell_length_c   6.55419678
_cell_angle_alpha   80.29584453
_cell_angle_beta   80.29584929
_cell_angle_gamma   120.49770678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYU4O12
_chemical_formula_sum   'Sm1 Y1 U4 O12'
_cell_volume   236.08435703
_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  0.49949276  0.50050724  0.50000000  1.0
  Y  Y1  1  0.83280632  0.16719368  0.50000000  1.0
  U  U2  1  0.16760998  0.83239002  0.50000000  1.0
  U  U3  1  0.66955543  0.33044457  1.00000000  1.0
  U  U4  1  0.99926990  0.00073010  0.00000000  1.0
  U  U5  1  0.33278260  0.66721740  0.00000000  1.0
  O  O6  1  0.10892617  0.10752111  0.64402533  1.0
  O  O7  1  0.70305839  0.04539375  0.88317054  1.0
  O  O8  1  0.95460625  0.29694161  0.11682946  1.0
  O  O9  1  0.36267716  0.36103170  0.89393973  1.0
  O  O10  1  0.04660496  0.70686675  0.88451191  1.0
  O  O11  1  0.53046555  0.19714637  0.36916422  1.0
  O  O12  1  0.89247889  0.89107383  0.35597467  1.0
  O  O13  1  0.45285927  0.78814878  0.63795626  1.0
  O  O14  1  0.63896830  0.63732284  0.10606027  1.0
  O  O15  1  0.29313325  0.95339504  0.11548809  1.0
  O  O16  1  0.80285363  0.46953445  0.63083578  1.0
  O  O17  1  0.21185122  0.54714073  0.36204374  1.0