# generated using pymatgen
data_Sc2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40366205
_cell_length_b   6.40366205
_cell_length_c   6.37924870
_cell_angle_alpha   80.35540723
_cell_angle_beta   80.35540723
_cell_angle_gamma   119.94467012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2S3
_chemical_formula_sum   'Sc4 S6'
_cell_volume   213.59168097
_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  0.66713399  0.33286601  0.50000000  1.0
  Sc  Sc1  1  0.33286601  0.66713399  0.50000000  1.0
  Sc  Sc2  1  -0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.00000000  1.0
  S  S4  1  0.91071204  0.58647482  0.74086572  1.0
  S  S5  1  0.58647482  0.91071204  0.74086572  1.0
  S  S6  1  0.26169265  0.26169265  0.74468203  1.0
  S  S7  1  0.08928796  0.41352518  0.25913428  1.0
  S  S8  1  0.73830735  0.73830835  0.25531797  1.0
  S  S9  1  0.41352518  0.08928796  0.25913428  1.0