# generated using pymatgen
data_Cs(RhSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77026744
_cell_length_b   8.41830538
_cell_length_c   9.45806048
_cell_angle_alpha   81.08278514
_cell_angle_beta   78.50307781
_cell_angle_gamma   77.05987415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(RhSe2)4
_chemical_formula_sum   'Cs1 Rh4 Se8'
_cell_volume   284.77708207
_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
  Cs  Cs0  1  0.49995835  0.99995648  0.00012583  1.0
  Rh  Rh1  1  0.63463255  0.19703047  0.53370543  1.0
  Rh  Rh2  1  0.84046756  0.49969698  0.81936489  1.0
  Rh  Rh3  1  0.15956327  0.50024764  0.18062581  1.0
  Rh  Rh4  1  0.36534453  0.80306048  0.46625047  1.0
  Se  Se5  1  0.45700231  0.32966148  0.75633390  1.0
  Se  Se6  1  0.54303974  0.67019799  0.24372254  1.0
  Se  Se7  1  0.89718324  0.63483240  0.57080013  1.0
  Se  Se8  1  0.10278496  0.36522435  0.42920573  1.0
  Se  Se9  1  0.21439832  0.64976368  0.92143968  1.0
  Se  Se10  1  0.78564811  0.35021464  0.07849013  1.0
  Se  Se11  1  0.82810570  0.98713818  0.35665142  1.0
  Se  Se12  1  0.17187136  0.01297423  0.64328305  1.0