# generated using pymatgen
data_Ru(RhSe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00966917
_cell_length_b   5.99469913
_cell_length_c   5.98497844
_cell_angle_alpha   90.04743934
_cell_angle_beta   90.08931743
_cell_angle_gamma   89.85852755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru(RhSe4)2
_chemical_formula_sum   'Ru1 Rh2 Se8'
_cell_volume   215.61478975
_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
  Ru  Ru0  1  0.00000000  0.50000100  0.50000000  1.0
  Rh  Rh1  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh2  1  0.50000100  0.00000000  0.50000000  1.0
  Se  Se3  1  0.38445002  0.88410773  0.11441300  1.0
  Se  Se4  1  0.88722464  0.61593960  0.11793763  1.0
  Se  Se5  1  0.37601479  0.38270736  0.38209208  1.0
  Se  Se6  1  0.88394869  0.11854411  0.38719443  1.0
  Se  Se7  1  0.11605131  0.88145589  0.61280557  1.0
  Se  Se8  1  0.62398521  0.61729264  0.61790792  1.0
  Se  Se9  1  0.11277536  0.38406040  0.88206237  1.0
  Se  Se10  1  0.61554998  0.11589227  0.88558700  1.0