# generated using pymatgen
data_Yb2Sb2S3O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93893030
_cell_length_b   3.74322646
_cell_length_c   12.26508596
_cell_angle_alpha   90.00000000
_cell_angle_beta   122.31569338
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Sb2S3O2
_chemical_formula_sum   'Yb4 Sb4 S6 O4'
_cell_volume   346.83130217
_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
  Yb  Yb0  1  0.09901585  0.49715064  0.39295820  1.0
  Yb  Yb1  1  0.90098415  0.99715064  0.10704180  1.0
  Yb  Yb2  1  0.90098415  0.50284936  0.60704180  1.0
  Yb  Yb3  1  0.09901585  0.00284936  0.89295820  1.0
  Sb  Sb4  1  0.64068441  0.49731252  0.19803331  1.0
  Sb  Sb5  1  0.35931559  0.99731252  0.30196669  1.0
  Sb  Sb6  1  0.35931559  0.50268748  0.80196669  1.0
  Sb  Sb7  1  0.64068441  0.00268748  0.69803331  1.0
  S  S8  1  0.50000000  0.50000000  0.50000000  1.0
  S  S9  1  0.50000000  0.00000000  0.00000000  1.0
  S  S10  1  0.19143334  0.49833784  0.12235770  1.0
  S  S11  1  0.80856666  0.99833784  0.37764230  1.0
  S  S12  1  0.80856666  0.50166216  0.87764230  1.0
  S  S13  1  0.19143334  0.00166216  0.62235770  1.0
  O  O14  1  0.14749255  0.50264352  0.81391156  1.0
  O  O15  1  0.85250745  0.00264352  0.68608844  1.0
  O  O16  1  0.85250745  0.49735648  0.18608844  1.0
  O  O17  1  0.14749255  0.99735648  0.31391156  1.0