# generated using pymatgen
data_RbAsRu2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37453079
_cell_length_b   7.37453026
_cell_length_c   7.37453037
_cell_angle_alpha   148.60157709
_cell_angle_beta   148.60157228
_cell_angle_gamma   44.99810604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAsRu2S
_chemical_formula_sum   'Rb1 As1 Ru2 S1'
_cell_volume   108.51655188
_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
  Rb  Rb0  1  0.99517937  0.99517937  1.00000000  1.0
  As  As1  1  0.65399047  0.65399047  0.00000000  1.0
  Ru  Ru2  1  0.75608494  0.25608494  0.50000000  1.0
  Ru  Ru3  1  0.25608494  0.75608494  0.50000000  1.0
  S  S4  1  0.33866128  0.33866128  1.00000000  1.0