# generated using pymatgen
data_KAsRu2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11686745
_cell_length_b   7.11686764
_cell_length_c   7.11686731
_cell_angle_alpha   147.52145788
_cell_angle_beta   147.52145428
_cell_angle_gamma   46.59229962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAsRu2S
_chemical_formula_sum   'K1 As1 Ru2 S1'
_cell_volume   103.56674295
_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
  K  K0  1  0.99584102  0.99584102  0.00000000  1.0
  As  As1  1  0.64921064  0.64921064  1.00000000  1.0
  Ru  Ru2  1  0.75610885  0.25610885  0.50000000  1.0
  Ru  Ru3  1  0.25610885  0.75610885  0.50000000  1.0
  S  S4  1  0.34272964  0.34272964  0.00000000  1.0