# generated using pymatgen
data_Sc2SO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53640232
_cell_length_b   3.53640228
_cell_length_c   12.56449726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2SO2
_chemical_formula_sum   'Sc4 S2 O4'
_cell_volume   136.08150876
_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
  Sc  Sc0  1  0.33333300  0.66666700  0.60689620  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.10689620  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.39310380  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.89310380  1.0
  S  S4  1  0.00000000  0.00000000  0.25000000  1.0
  S  S5  1  0.00000000  0.00000000  0.75000000  1.0
  O  O6  1  0.66666700  0.33333300  0.56535085  1.0
  O  O7  1  0.33333300  0.66666700  0.06535085  1.0
  O  O8  1  0.33333300  0.66666700  0.43464915  1.0
  O  O9  1  0.66666700  0.33333300  0.93464915  1.0