# generated using pymatgen
data_Cs2P2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00537961
_cell_length_b   4.00537961
_cell_length_c   12.45206674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2P2RuRh
_chemical_formula_sum   'Cs2 P2 Ru1 Rh1'
_cell_volume   199.76932680
_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
  Cs  Cs0  1  0.50000000  0.00000000  0.73324650  1.0
  Cs  Cs1  1  0.00000000  0.50000000  0.26675350  1.0
  P  P2  1  0.50000000  0.00000000  0.09512545  1.0
  P  P3  1  0.00000000  0.50000000  0.90487455  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0