# generated using pymatgen
data_SmU5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63917869
_cell_length_b   6.63917880
_cell_length_c   6.68253466
_cell_angle_alpha   80.37813442
_cell_angle_beta   80.37813858
_cell_angle_gamma   119.85244703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmU5O12
_chemical_formula_sum   'Sm1 U5 O12'
_cell_volume   240.84266112
_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  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.83321358  0.16678642  0.50000000  1.0
  U  U2  1  0.16678642  0.83321358  0.50000000  1.0
  U  U3  1  0.66535271  0.33464729  1.00000000  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  U  U5  1  0.33464729  0.66535271  0.00000000  1.0
  O  O6  1  0.11720782  0.11720782  0.62526114  1.0
  O  O7  1  0.70481561  0.03278400  0.88061765  1.0
  O  O8  1  0.96721600  0.29518439  0.11938235  1.0
  O  O9  1  0.37142605  0.37142605  0.87972180  1.0
  O  O10  1  0.03278400  0.70481561  0.88061765  1.0
  O  O11  1  0.55257930  0.20581910  0.36596227  1.0
  O  O12  1  0.88279218  0.88279218  0.37473886  1.0
  O  O13  1  0.44742070  0.79418090  0.63403773  1.0
  O  O14  1  0.62857395  0.62857395  0.12027820  1.0
  O  O15  1  0.29518439  0.96721600  0.11938235  1.0
  O  O16  1  0.79418090  0.44742070  0.63403773  1.0
  O  O17  1  0.20581910  0.55257930  0.36596227  1.0