# generated using pymatgen
data_Cr(RhSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62887238
_cell_length_b   6.62887238
_cell_length_c   6.57067016
_cell_angle_alpha   61.69754606
_cell_angle_beta   61.69754606
_cell_angle_gamma   32.59425835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(RhSe2)2
_chemical_formula_sum   'Cr1 Rh2 Se4'
_cell_volume   135.23305623
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh1  1  0.26016300  0.26016300  0.72452900  1.0
  Rh  Rh2  1  0.73983700  0.73983700  0.27547100  1.0
  Se  Se3  1  0.36730700  0.36730700  0.97157300  1.0
  Se  Se4  1  0.63269300  0.63269300  0.02842700  1.0
  Se  Se5  1  0.12794900  0.12794900  0.54275600  1.0
  Se  Se6  1  0.87205100  0.87205100  0.45724300  1.0