# generated using pymatgen
data_Sm4U4O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36074547
_cell_length_b   9.36074547
_cell_length_c   3.83532300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.25612350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4U4O17
_chemical_formula_sum   'Sm4 U4 O17'
_cell_volume   319.14904432
_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  0.00000000  0.50000000  0.50000000  1.0
  Sm  Sm1  1  0.12556700  0.87443300  0.00000000  1.0
  Sm  Sm2  1  0.50000000  0.00000000  0.50000000  1.0
  Sm  Sm3  1  0.87443300  0.12556700  0.00000000  1.0
  U  U4  1  0.25022000  0.25022000  0.50000000  1.0
  U  U5  1  0.38026700  0.61973300  0.00000000  1.0
  U  U6  1  0.61973300  0.38026700  0.00000000  1.0
  U  U7  1  0.74978000  0.74978000  0.50000000  1.0
  O  O8  1  0.01604300  0.24891700  0.50000000  1.0
  O  O9  1  0.98395700  0.75108300  0.50000000  1.0
  O  O10  1  0.24760400  0.49124000  0.50000000  1.0
  O  O11  1  0.14767000  0.61901100  0.00000000  1.0
  O  O12  1  0.49124000  0.24760400  0.50000000  1.0
  O  O13  1  0.35901800  0.35901800  0.00000000  1.0
  O  O14  1  0.50000000  0.50000000  0.50000000  1.0
  O  O15  1  0.64098200  0.64098200  0.00000000  1.0
  O  O16  1  0.85233000  0.38098900  0.00000000  1.0
  O  O17  1  0.24891700  0.01604300  0.50000000  1.0
  O  O18  1  0.38098900  0.85233000  0.00000000  1.0
  O  O19  1  0.13516200  0.13516200  0.00000000  1.0
  O  O20  1  0.75239600  0.50876000  0.50000000  1.0
  O  O21  1  0.50876000  0.75239600  0.50000000  1.0
  O  O22  1  0.86483800  0.86483800  0.00000000  1.0
  O  O23  1  0.75108300  0.98395700  0.50000000  1.0
  O  O24  1  0.61901100  0.14767000  0.00000000  1.0