# generated using pymatgen
data_RbNa(AsRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16697496
_cell_length_b   4.16697496
_cell_length_c   11.70443237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNa(AsRu)4
_chemical_formula_sum   'Rb1 Na1 As4 Ru4'
_cell_volume   203.23202184
_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
  Rb  Rb0  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  As  As2  1  0.00000000  0.00000000  0.68453716  1.0
  As  As3  1  0.00000000  0.00000000  0.31546284  1.0
  As  As4  1  0.50000000  0.50000000  0.88957037  1.0
  As  As5  1  0.50000000  0.50000000  0.11042963  1.0
  Ru  Ru6  1  0.50000000  0.00000000  0.78894883  1.0
  Ru  Ru7  1  0.00000000  0.50000000  0.78894883  1.0
  Ru  Ru8  1  0.50000000  0.00000000  0.21105117  1.0
  Ru  Ru9  1  0.00000000  0.50000000  0.21105117  1.0