# generated using pymatgen
data_Rb(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.18030800
_cell_length_b   3.45359200
_cell_length_c   14.84680600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(CrS2)2
_chemical_formula_sum   'Rb4 Cr8 S16'
_cell_volume   675.81779407
_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
  Rb  Rb0  1  0.11158200  0.75000000  0.38481600  1.0
  Rb  Rb1  1  0.88841800  0.25000000  0.61518400  1.0
  Rb  Rb2  1  0.38841800  0.25000000  0.88481600  1.0
  Rb  Rb3  1  0.61158200  0.75000000  0.11518400  1.0
  Cr  Cr4  1  0.09142700  0.25000000  0.05483500  1.0
  Cr  Cr5  1  0.90857300  0.75000000  0.94516500  1.0
  Cr  Cr6  1  0.40857300  0.75000000  0.55483500  1.0
  Cr  Cr7  1  0.59142700  0.25000000  0.44516500  1.0
  Cr  Cr8  1  0.22125500  0.25000000  0.64221300  1.0
  Cr  Cr9  1  0.77874500  0.75000000  0.35778700  1.0
  Cr  Cr10  1  0.27874500  0.75000000  0.14221300  1.0
  Cr  Cr11  1  0.72125500  0.25000000  0.85778700  1.0
  S  S12  1  0.10608900  0.75000000  0.63243500  1.0
  S  S13  1  0.89391100  0.25000000  0.36756500  1.0
  S  S14  1  0.39391100  0.25000000  0.13243500  1.0
  S  S15  1  0.60608900  0.75000000  0.86756500  1.0
  S  S16  1  0.02190400  0.25000000  0.90824100  1.0
  S  S17  1  0.97809600  0.75000000  0.09175900  1.0
  S  S18  1  0.47809600  0.75000000  0.40824100  1.0
  S  S19  1  0.52190400  0.25000000  0.59175900  1.0
  S  S20  1  0.17051800  0.25000000  0.20089500  1.0
  S  S21  1  0.82948200  0.75000000  0.79910500  1.0
  S  S22  1  0.32948200  0.75000000  0.70089500  1.0
  S  S23  1  0.67051800  0.25000000  0.29910500  1.0
  S  S24  1  0.20912800  0.75000000  0.00626700  1.0
  S  S25  1  0.79087200  0.25000000  0.99373300  1.0
  S  S26  1  0.29087200  0.25000000  0.50626700  1.0
  S  S27  1  0.70912800  0.75000000  0.49373300  1.0