# generated using pymatgen
data_RhSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05032529
_cell_length_b   6.05032426
_cell_length_c   6.05032426
_cell_angle_alpha   89.99998049
_cell_angle_beta   90.00001951
_cell_angle_gamma   89.99996098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RhSe2
_chemical_formula_sum   'Rh4 Se8'
_cell_volume   221.48077079
_cell_formula_units_Z   4
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  -0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh1  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh2  1  0.50000000  -0.00000000  0.50000000  1.0
  Rh  Rh3  1  -0.00000000  -0.00000000  0.00000000  1.0
  Se  Se4  1  0.37727213  0.12272687  0.87727313  1.0
  Se  Se5  1  0.12272587  0.87727313  0.37727213  1.0
  Se  Se6  1  0.87727313  0.37727313  0.12272687  1.0
  Se  Se7  1  0.62272787  0.62272687  0.62272687  1.0
  Se  Se8  1  0.37727213  0.37727313  0.37727313  1.0
  Se  Se9  1  0.12272687  0.62272687  0.87727313  1.0
  Se  Se10  1  0.87727413  0.12272687  0.62272787  1.0
  Se  Se11  1  0.62272787  0.87727313  0.12272687  1.0