# generated using pymatgen
data_Fe(RhSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67351245
_cell_length_b   6.26576435
_cell_length_c   6.48655093
_cell_angle_alpha   115.87166079
_cell_angle_beta   73.62360700
_cell_angle_gamma   90.06467684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(RhSe2)2
_chemical_formula_sum   'Fe1 Rh2 Se4'
_cell_volume   127.59760625
_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  0.72218800  0.29473200  0.51832500  1.0
  Rh  Rh1  1  0.24392200  0.70650000  0.46989300  1.0
  Rh  Rh2  1  0.97683800  0.99893200  0.00949200  1.0
  Se  Se3  1  0.09975200  0.54078900  0.76451500  1.0
  Se  Se4  1  0.86207400  0.45114800  0.23271200  1.0
  Se  Se5  1  0.61750400  0.02349300  0.72675200  1.0
  Se  Se6  1  0.34272200  0.98440600  0.27831100  1.0