# generated using pymatgen
data_Ce2RhSe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02061259
_cell_length_b   8.18705989
_cell_length_c   11.18213853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2RhSe5
_chemical_formula_sum   'Ce4 Rh2 Se10'
_cell_volume   368.08240972
_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
  Ce  Ce0  1  0.50000000  0.60069076  0.17475900  1.0
  Ce  Ce1  1  0.50000000  0.39930924  0.82524100  1.0
  Ce  Ce2  1  0.50000000  0.89930924  0.67475900  1.0
  Ce  Ce3  1  0.50000000  0.10069076  0.32524100  1.0
  Rh  Rh4  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se6  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se7  1  0.00000000  0.50000000  0.00000000  1.0
  Se  Se8  1  0.00000000  0.87533676  0.20466674  1.0
  Se  Se9  1  0.00000000  0.12466324  0.79533326  1.0
  Se  Se10  1  0.00000000  0.62466324  0.70466674  1.0
  Se  Se11  1  0.00000000  0.37533676  0.29533326  1.0
  Se  Se12  1  0.50000000  0.67646098  0.44539360  1.0
  Se  Se13  1  0.50000000  0.32353902  0.55460640  1.0
  Se  Se14  1  0.50000000  0.82353902  0.94539360  1.0
  Se  Se15  1  0.50000000  0.17646098  0.05460640  1.0