# generated using pymatgen
data_Rb(RhSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75682792
_cell_length_b   8.31824299
_cell_length_c   9.42509067
_cell_angle_alpha   80.79671878
_cell_angle_beta   78.48549494
_cell_angle_gamma   77.00396303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(RhSe2)4
_chemical_formula_sum   'Rb1 Rh4 Se8'
_cell_volume   279.16672820
_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
  Rb  Rb0  1  0.49986924  0.00005969  0.00029352  1.0
  Rh  Rh1  1  0.63364415  0.19661291  0.53480965  1.0
  Rh  Rh2  1  0.83846156  0.50094561  0.81991861  1.0
  Rh  Rh3  1  0.16163416  0.49895810  0.18004981  1.0
  Rh  Rh4  1  0.36629552  0.80343940  0.46512922  1.0
  Se  Se5  1  0.45561781  0.32360462  0.76196287  1.0
  Se  Se6  1  0.54453846  0.67627417  0.23800539  1.0
  Se  Se7  1  0.89803484  0.63384181  0.57045134  1.0
  Se  Se8  1  0.10189471  0.36618325  0.42953608  1.0
  Se  Se9  1  0.21141381  0.65500837  0.92085985  1.0
  Se  Se10  1  0.78868457  0.34496156  0.07906094  1.0
  Se  Se11  1  0.82833823  0.98948012  0.35452931  1.0
  Se  Se12  1  0.17157292  0.01063039  0.64538942  1.0