# generated using pymatgen
data_Cs(AsRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06415201
_cell_length_b   4.06415228
_cell_length_c   7.93886493
_cell_angle_alpha   104.83082133
_cell_angle_beta   104.83082027
_cell_angle_gamma   89.99998949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(AsRu)2
_chemical_formula_sum   'Cs1 As2 Ru2'
_cell_volume   122.23595825
_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  -0.00000000  0.00000000  -0.00000000  1.0
  As  As1  1  0.33878639  0.33878639  0.67757277  1.0
  As  As2  1  0.66121361  0.66121361  0.32242723  1.0
  Ru  Ru3  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru4  1  0.75000000  0.25000000  0.50000000  1.0