# generated using pymatgen
data_YbS2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22758113
_cell_length_b   7.32980221
_cell_length_c   8.81863033
_cell_angle_alpha   92.86285698
_cell_angle_beta   95.78005617
_cell_angle_gamma   107.76270034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbS2O7
_chemical_formula_sum   'Yb2 S4 O14'
_cell_volume   318.99754411
_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  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.50000000  1.0
  S  S2  1  0.50455314  0.64362777  0.76512377  1.0
  S  S3  1  0.49544686  0.35637223  0.23487623  1.0
  S  S4  1  0.15048007  0.25818898  0.68696598  1.0
  S  S5  1  0.84951993  0.74181102  0.31303402  1.0
  O  O6  1  0.71772650  0.56599085  0.81522115  1.0
  O  O7  1  0.28227350  0.43400915  0.18477885  1.0
  O  O8  1  0.35290261  0.67825752  0.88510993  1.0
  O  O9  1  0.64709739  0.32174248  0.11489007  1.0
  O  O10  1  0.58392123  0.79877358  0.66928282  1.0
  O  O11  1  0.41607877  0.20122642  0.33071718  1.0
  O  O12  1  0.29053253  0.47809502  0.64330633  1.0
  O  O13  1  0.70946747  0.52190498  0.35669367  1.0
  O  O14  1  0.93034181  0.19183754  0.56550362  1.0
  O  O15  1  0.06965819  0.80816246  0.43449638  1.0
  O  O16  1  0.35471638  0.16425352  0.68137761  1.0
  O  O17  1  0.64528362  0.83574648  0.31862239  1.0
  O  O18  1  0.06956241  0.27514101  0.83725243  1.0
  O  O19  1  0.93043759  0.72485899  0.16274757  1.0