# generated using pymatgen
data_CsAsRu2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72311893
_cell_length_b   7.72311929
_cell_length_c   7.72311880
_cell_angle_alpha   149.95705738
_cell_angle_beta   149.95706518
_cell_angle_gamma   43.00443655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAsRu2S
_chemical_formula_sum   'Cs1 As1 Ru2 S1'
_cell_volume   115.16371676
_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  0.99480191  0.99480191  0.00000000  1.0
  As  As1  1  0.65983155  0.65983155  1.00000000  1.0
  Ru  Ru2  1  0.75588553  0.25588553  0.50000000  1.0
  Ru  Ru3  1  0.25588553  0.75588553  0.50000000  1.0
  S  S4  1  0.33359548  0.33359548  0.00000000  1.0