# generated using pymatgen
data_Fe(RhSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53223186
_cell_length_b   6.53223186
_cell_length_c   6.48217254
_cell_angle_alpha   60.82829865
_cell_angle_beta   60.82829865
_cell_angle_gamma   33.26706483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(RhSe2)2
_chemical_formula_sum   'Fe1 Rh2 Se4'
_cell_volume   130.62432854
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh1  1  0.26274300  0.26274300  0.71987000  1.0
  Rh  Rh2  1  0.73725700  0.73725700  0.28013000  1.0
  Se  Se3  1  0.36654300  0.36654300  0.97528000  1.0
  Se  Se4  1  0.63345700  0.63345700  0.02472000  1.0
  Se  Se5  1  0.11880800  0.11880800  0.55420900  1.0
  Se  Se6  1  0.88119200  0.88119200  0.44579100  1.0