# generated using pymatgen
data_Rb2As2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10308741
_cell_length_b   4.10308741
_cell_length_c   11.50928097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2As2RuRh
_chemical_formula_sum   'Rb2 As2 Ru1 Rh1'
_cell_volume   193.76250044
_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  0.00000000  0.50000000  0.27800233  1.0
  Rb  Rb1  1  0.50000000  0.00000000  0.72199767  1.0
  As  As2  1  0.50000000  0.00000000  0.11286328  1.0
  As  As3  1  0.00000000  0.50000000  0.88713672  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.00000000  1.0