# generated using pymatgen
data_Cs(RuS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50715192
_cell_length_b   7.50715243
_cell_length_c   7.50715166
_cell_angle_alpha   149.54041394
_cell_angle_beta   149.54042191
_cell_angle_gamma   43.61644298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(RuS)2
_chemical_formula_sum   'Cs1 Ru2 S2'
_cell_volume   108.42415392
_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
  Ru  Ru1  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru2  1  0.25000000  0.75000000  0.50000000  1.0
  S  S3  1  0.33655001  0.33655001  0.00000000  1.0
  S  S4  1  0.66345099  0.66345099  1.00000000  1.0