# generated using pymatgen
data_CsUMnS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02609255
_cell_length_b   8.02609271
_cell_length_c   10.72218307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.64602052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsUMnS3
_chemical_formula_sum   'Cs2 U2 Mn2 S6'
_cell_volume   338.58541936
_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  0.26251284  0.73748716  0.25000000  1.0
  Cs  Cs1  1  0.73748716  0.26251284  0.75000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  U  U3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.53796272  0.46203728  0.25000000  1.0
  Mn  Mn5  1  0.46203728  0.53796272  0.75000000  1.0
  S  S6  1  0.61550180  0.38449820  0.06075860  1.0
  S  S7  1  0.38449820  0.61550180  0.93924140  1.0
  S  S8  1  0.38449820  0.61550180  0.56075860  1.0
  S  S9  1  0.61550180  0.38449820  0.43924140  1.0
  S  S10  1  0.95076500  0.04923500  0.25000000  1.0
  S  S11  1  0.04923500  0.95076500  0.75000000  1.0