# generated using pymatgen
data_Ni(RhSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43002395
_cell_length_b   6.43002395
_cell_length_c   6.39801737
_cell_angle_alpha   62.07173912
_cell_angle_beta   62.07173912
_cell_angle_gamma   33.70799899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(RhSe2)2
_chemical_formula_sum   'Ni1 Rh2 Se4'
_cell_volume   128.02140536
_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
  Ni  Ni0  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh1  1  0.26397600  0.26397600  0.71713900  1.0
  Rh  Rh2  1  0.73602400  0.73602400  0.28286100  1.0
  Se  Se3  1  0.36834700  0.36834700  0.97821800  1.0
  Se  Se4  1  0.63165300  0.63165300  0.02178200  1.0
  Se  Se5  1  0.11572800  0.11572800  0.55157600  1.0
  Se  Se6  1  0.88427200  0.88427200  0.44842400  1.0