# generated using pymatgen
data_RhSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72899249
_cell_length_b   5.99536860
_cell_length_c   21.10271054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RhSe2
_chemical_formula_sum   'Rh8 Se16'
_cell_volume   471.78664130
_cell_formula_units_Z   8
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  0.25000000  0.07459657  0.57554433  1.0
  Rh  Rh1  1  0.25000000  0.42540343  0.07554433  1.0
  Rh  Rh2  1  0.75000000  0.92540343  0.42445567  1.0
  Rh  Rh3  1  0.75000000  0.57459657  0.92445567  1.0
  Rh  Rh4  1  0.25000000  0.05615897  0.80530047  1.0
  Rh  Rh5  1  0.25000000  0.44384103  0.30530047  1.0
  Rh  Rh6  1  0.75000000  0.94384103  0.19469953  1.0
  Rh  Rh7  1  0.75000000  0.55615897  0.69469953  1.0
  Se  Se8  1  0.25000000  0.43028821  0.85972027  1.0
  Se  Se9  1  0.25000000  0.06971179  0.35972027  1.0
  Se  Se10  1  0.75000000  0.56971179  0.14027973  1.0
  Se  Se11  1  0.75000000  0.93028821  0.64027973  1.0
  Se  Se12  1  0.75000000  0.17925669  0.73667013  1.0
  Se  Se13  1  0.75000000  0.32074331  0.23667013  1.0
  Se  Se14  1  0.25000000  0.82074331  0.26332987  1.0
  Se  Se15  1  0.25000000  0.67925669  0.76332987  1.0
  Se  Se16  1  0.75000000  0.95277866  0.87858256  1.0
  Se  Se17  1  0.75000000  0.54722134  0.37858256  1.0
  Se  Se18  1  0.25000000  0.04722134  0.12141744  1.0
  Se  Se19  1  0.25000000  0.45277866  0.62141744  1.0
  Se  Se20  1  0.75000000  0.22380480  0.50730495  1.0
  Se  Se21  1  0.75000000  0.27619520  0.00730495  1.0
  Se  Se22  1  0.25000000  0.77619520  0.49269505  1.0
  Se  Se23  1  0.25000000  0.72380480  0.99269505  1.0