# generated using pymatgen
data_CsAsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14198468
_cell_length_b   4.14198468
_cell_length_c   12.39264363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAsRu
_chemical_formula_sum   'Cs2 As2 Ru2'
_cell_volume   212.60865413
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.73137774  1.0
  Cs  Cs1  1  0.50000000  0.00000000  0.26862226  1.0
  As  As2  1  0.00000000  0.50000000  0.10263423  1.0
  As  As3  1  0.50000000  0.00000000  0.89736577  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0