# generated using pymatgen
data_Yb(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56922492
_cell_length_b   10.86552703
_cell_length_c   12.71979691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(CrS2)2
_chemical_formula_sum   'Yb4 Cr8 S16'
_cell_volume   493.29292844
_cell_formula_units_Z   4
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  0.25000000  0.23631397  0.32989587  1.0
  Yb  Yb1  1  0.75000000  0.76368603  0.67010413  1.0
  Yb  Yb2  1  0.75000000  0.26368603  0.82989587  1.0
  Yb  Yb3  1  0.25000000  0.73631397  0.17010413  1.0
  Cr  Cr4  1  0.25000000  0.05350458  0.11333033  1.0
  Cr  Cr5  1  0.75000000  0.94649542  0.88666967  1.0
  Cr  Cr6  1  0.75000000  0.44649542  0.61333033  1.0
  Cr  Cr7  1  0.25000000  0.55350458  0.38666967  1.0
  Cr  Cr8  1  0.25000000  0.08689194  0.59531171  1.0
  Cr  Cr9  1  0.75000000  0.91310806  0.40468829  1.0
  Cr  Cr10  1  0.75000000  0.41310806  0.09531171  1.0
  Cr  Cr11  1  0.25000000  0.58689194  0.90468829  1.0
  S  S12  1  0.75000000  0.03576866  0.71270272  1.0
  S  S13  1  0.25000000  0.96423134  0.28729728  1.0
  S  S14  1  0.25000000  0.46423134  0.21270272  1.0
  S  S15  1  0.75000000  0.53576866  0.78729728  1.0
  S  S16  1  0.25000000  0.08867952  0.92783163  1.0
  S  S17  1  0.75000000  0.91132048  0.07216837  1.0
  S  S18  1  0.75000000  0.41132048  0.42783163  1.0
  S  S19  1  0.25000000  0.58867952  0.57216837  1.0
  S  S20  1  0.75000000  0.11874395  0.46970431  1.0
  S  S21  1  0.25000000  0.88125605  0.53029569  1.0
  S  S22  1  0.25000000  0.38125605  0.96970431  1.0
  S  S23  1  0.75000000  0.61874395  0.03029569  1.0
  S  S24  1  0.75000000  0.19837941  0.15937482  1.0
  S  S25  1  0.25000000  0.80162059  0.84062518  1.0
  S  S26  1  0.25000000  0.30162059  0.65937482  1.0
  S  S27  1  0.75000000  0.69837941  0.34062518  1.0