# generated using pymatgen
data_Rh2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33474731
_cell_length_b   6.46889082
_cell_length_c   8.95870130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rh2Se3
_chemical_formula_sum   'Rh8 Se12'
_cell_volume   367.11672778
_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  0.74806921  0.53317755  0.10666006  1.0
  Rh  Rh1  1  0.75193079  0.03317755  0.39333994  1.0
  Rh  Rh2  1  0.75193079  0.46682245  0.60666006  1.0
  Rh  Rh3  1  0.74806921  0.96682245  0.89333994  1.0
  Rh  Rh4  1  0.25193079  0.46682245  0.89333994  1.0
  Rh  Rh5  1  0.24806921  0.96682245  0.60666006  1.0
  Rh  Rh6  1  0.24806921  0.53317755  0.39333994  1.0
  Rh  Rh7  1  0.25193079  0.03317755  0.10666006  1.0
  Se  Se8  1  0.60973183  0.89456363  0.15123514  1.0
  Se  Se9  1  0.89026817  0.39456363  0.34876486  1.0
  Se  Se10  1  0.89026817  0.10543637  0.65123514  1.0
  Se  Se11  1  0.60973183  0.60543637  0.84876486  1.0
  Se  Se12  1  0.39026817  0.10543637  0.84876486  1.0
  Se  Se13  1  0.10973183  0.60543637  0.65123514  1.0
  Se  Se14  1  0.10973183  0.89456363  0.34876486  1.0
  Se  Se15  1  0.39026817  0.39456363  0.15123514  1.0
  Se  Se16  1  0.04665710  0.75000000  0.00000000  1.0
  Se  Se17  1  0.45334290  0.25000000  0.50000000  1.0
  Se  Se18  1  0.95334290  0.25000000  0.00000000  1.0
  Se  Se19  1  0.54665710  0.75000000  0.50000000  1.0