# generated using pymatgen
data_Rh3Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02267955
_cell_length_b   6.02268028
_cell_length_c   6.02268016
_cell_angle_alpha   90.74669017
_cell_angle_beta   90.74669849
_cell_angle_gamma   90.74669177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rh3Se8
_chemical_formula_sum   'Rh3 Se8'
_cell_volume   218.40256825
_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
  Rh  Rh0  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh1  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.50000000  0.50000000  -0.00000000  1.0
  Se  Se3  1  0.88223904  0.38627267  0.11297106  1.0
  Se  Se4  1  0.38627267  0.11297106  0.88223904  1.0
  Se  Se5  1  0.11297106  0.88223904  0.38627267  1.0
  Se  Se6  1  0.37955474  0.37955474  0.37955474  1.0
  Se  Se7  1  0.62044526  0.62044526  0.62044526  1.0
  Se  Se8  1  0.88702894  0.11776096  0.61372733  1.0
  Se  Se9  1  0.61372733  0.88702894  0.11776096  1.0
  Se  Se10  1  0.11776096  0.61372733  0.88702894  1.0