# generated using pymatgen
data_CsURhS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15835300
_cell_length_b   8.15835248
_cell_length_c   10.21789509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.28010303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsURhS3
_chemical_formula_sum   'Cs2 U2 Rh2 S6'
_cell_volume   305.78833528
_cell_formula_units_Z   2
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
  Cs  Cs0  1  0.24178838  0.75820962  0.25000000  1.0
  Cs  Cs1  1  0.75820962  0.24178838  0.75000000  1.0
  U  U2  1  0.49999900  0.49999900  0.00000000  1.0
  U  U3  1  0.49999900  0.49999900  0.50000000  1.0
  Rh  Rh4  1  0.96742783  0.03257117  0.25000000  1.0
  Rh  Rh5  1  0.03257117  0.96742783  0.75000000  1.0
  S  S6  1  0.88370915  0.11628985  0.05285193  1.0
  S  S7  1  0.55244078  0.44755722  0.25000000  1.0
  S  S8  1  0.88370915  0.11628985  0.44714907  1.0
  S  S9  1  0.11628985  0.88370915  0.55285193  1.0
  S  S10  1  0.44755722  0.55244078  0.75000000  1.0
  S  S11  1  0.11628985  0.88370915  0.94714807  1.0