# generated using pymatgen
data_Co(RhSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37955064
_cell_length_b   6.37955064
_cell_length_c   6.42991851
_cell_angle_alpha   60.94337471
_cell_angle_beta   60.94337471
_cell_angle_gamma   34.00046779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(RhSe2)2
_chemical_formula_sum   'Co1 Rh2 Se4'
_cell_volume   126.05953675
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh1  1  0.26257800  0.26257800  0.72008400  1.0
  Rh  Rh2  1  0.73742200  0.73742200  0.27991600  1.0
  Se  Se3  1  0.37114900  0.37114900  0.97330700  1.0
  Se  Se4  1  0.62885100  0.62885100  0.02669300  1.0
  Se  Se5  1  0.11678600  0.11678600  0.55438800  1.0
  Se  Se6  1  0.88321400  0.88321400  0.44561200  1.0