# generated using pymatgen
data_Rh3Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01323817
_cell_length_b   6.01350854
_cell_length_c   12.06276712
_cell_angle_alpha   89.27424887
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rh3Se8
_chemical_formula_sum   'Rh6 Se16'
_cell_volume   436.16261710
_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
  Rh  Rh0  1  0.98619597  0.99328180  0.99891468  1.0
  Rh  Rh1  1  0.01380403  0.00671820  0.50108532  1.0
  Rh  Rh2  1  -0.00000000  0.50000000  0.25000000  1.0
  Rh  Rh3  1  0.48619597  0.50671820  0.00108532  1.0
  Rh  Rh4  1  0.51380403  0.49328180  0.49891468  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.75000000  1.0
  Se  Se6  1  0.12226867  0.61619126  0.44187362  1.0
  Se  Se7  1  0.10833887  0.61938359  0.94055627  1.0
  Se  Se8  1  0.10937900  0.88532364  0.19035446  1.0
  Se  Se9  1  0.11839104  0.88451708  0.69375472  1.0
  Se  Se10  1  0.38160896  0.38451708  0.19375472  1.0
  Se  Se11  1  0.39166113  0.11938359  0.44055627  1.0
  Se  Se12  1  0.39062100  0.38532364  0.69035446  1.0
  Se  Se13  1  0.37773133  0.11619126  0.94187462  1.0
  Se  Se14  1  0.60833887  0.88061641  0.05944373  1.0
  Se  Se15  1  0.61839104  0.61548292  0.30624528  1.0
  Se  Se16  1  0.60937900  0.61467636  0.80964554  1.0
  Se  Se17  1  0.62226867  0.88380874  0.55812538  1.0
  Se  Se18  1  0.89062100  0.11467636  0.30964554  1.0
  Se  Se19  1  0.87773133  0.38380874  0.05812538  1.0
  Se  Se20  1  0.89166113  0.38061641  0.55944373  1.0
  Se  Se21  1  0.88160896  0.11548292  0.80624528  1.0