# generated using pymatgen
data_CsFe2RhSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58277794
_cell_length_b   9.62597006
_cell_length_c   4.33935454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91562590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsFe2RhSe3
_chemical_formula_sum   'Cs2 Fe4 Rh2 Se6'
_cell_volume   346.94474317
_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  0.32792375  0.66711501  0.25000000  1.0
  Cs  Cs1  1  0.67207625  0.33288499  0.75000000  1.0
  Fe  Fe2  1  0.83217335  0.97386810  0.25000000  1.0
  Fe  Fe3  1  0.02137411  0.85580916  0.25000000  1.0
  Fe  Fe4  1  0.97862589  0.14419084  0.75000000  1.0
  Fe  Fe5  1  0.16782665  0.02613190  0.75000000  1.0
  Rh  Rh6  1  0.15470302  0.17967630  0.25000000  1.0
  Rh  Rh7  1  0.84529698  0.82032370  0.75000000  1.0
  Se  Se8  1  0.95828766  0.27823856  0.25000000  1.0
  Se  Se9  1  0.04171234  0.72176144  0.75000000  1.0
  Se  Se10  1  0.71734158  0.67120456  0.25000000  1.0
  Se  Se11  1  0.32679163  0.05311628  0.25000000  1.0
  Se  Se12  1  0.67320837  0.94688372  0.75000000  1.0
  Se  Se13  1  0.28265842  0.32879544  0.75000000  1.0