# generated using pymatgen
data_RuSO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17653131
_cell_length_b   5.17653152
_cell_length_c   7.34191455
_cell_angle_alpha   108.86263094
_cell_angle_beta   108.86262761
_cell_angle_gamma   100.01167537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RuSO5
_chemical_formula_sum   'Ru2 S2 O10'
_cell_volume   167.44518400
_cell_formula_units_Z   2
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
  Ru  Ru0  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru1  1  0.50000000  0.00000000  0.00000000  1.0
  S  S2  1  0.08377517  0.91622483  0.25000000  1.0
  S  S3  1  0.91622483  0.08377517  0.75000000  1.0
  O  O4  1  0.68696622  0.31303378  0.25000000  1.0
  O  O5  1  0.31303378  0.68696622  0.75000000  1.0
  O  O6  1  0.76574965  0.80602424  0.14500362  1.0
  O  O7  1  0.19397576  0.23425035  0.35499638  1.0
  O  O8  1  0.23425035  0.19397576  0.85499638  1.0
  O  O9  1  0.80602424  0.76574965  0.64500362  1.0
  O  O10  1  0.17814352  0.79450659  0.40607571  1.0
  O  O11  1  0.20549341  0.82185648  0.09392429  1.0
  O  O12  1  0.82185648  0.20549341  0.59392429  1.0
  O  O13  1  0.79450659  0.17814352  0.90607571  1.0