# generated using pymatgen
data_RbUS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37617900
_cell_length_b   7.35305822
_cell_length_c   10.40119634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbUS3
_chemical_formula_sum   'Rb4 U4 S12'
_cell_volume   564.13461279
_cell_formula_units_Z   4
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
  Rb  Rb0  1  0.99905245  0.00234413  0.25000000  1.0
  Rb  Rb1  1  0.49905245  0.49765587  0.75000000  1.0
  Rb  Rb2  1  0.50094755  0.50234413  0.25000000  1.0
  Rb  Rb3  1  0.00094755  0.99765587  0.75000000  1.0
  U  U4  1  0.50000000  0.00000000  0.00000000  1.0
  U  U5  1  0.00000000  0.50000000  0.00000000  1.0
  U  U6  1  0.00000000  0.50000000  0.50000000  1.0
  U  U7  1  0.50000000  0.00000000  0.50000000  1.0
  S  S8  1  0.74855539  0.25115612  0.49816581  1.0
  S  S9  1  0.24855539  0.24884388  0.50183419  1.0
  S  S10  1  0.75144461  0.75115612  0.00183419  1.0
  S  S11  1  0.25144461  0.74884388  0.99816581  1.0
  S  S12  1  0.25144461  0.74884388  0.50183419  1.0
  S  S13  1  0.75144461  0.75115612  0.49816581  1.0
  S  S14  1  0.24855539  0.24884388  0.99816581  1.0
  S  S15  1  0.74855539  0.25115612  0.00183419  1.0
  S  S16  1  0.00383709  0.50036005  0.25000000  1.0
  S  S17  1  0.50383709  0.99963995  0.75000000  1.0
  S  S18  1  0.49616291  0.00036005  0.25000000  1.0
  S  S19  1  0.99616291  0.49963995  0.75000000  1.0