# generated using pymatgen
data_Rb(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58828400
_cell_length_b   11.73998800
_cell_length_c   13.08945500
_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   551.41176241
_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  0.25000000  0.24608400  0.33571400  1.0
  Rb  Rb1  1  0.75000000  0.75391600  0.66428600  1.0
  Rb  Rb2  1  0.75000000  0.25391600  0.83571400  1.0
  Rb  Rb3  1  0.25000000  0.74608400  0.16428600  1.0
  Cr  Cr4  1  0.25000000  0.06898400  0.10548800  1.0
  Cr  Cr5  1  0.75000000  0.93101600  0.89451200  1.0
  Cr  Cr6  1  0.75000000  0.43101600  0.60548800  1.0
  Cr  Cr7  1  0.25000000  0.56898400  0.39451200  1.0
  Cr  Cr8  1  0.25000000  0.07318900  0.60371000  1.0
  Cr  Cr9  1  0.75000000  0.92681100  0.39629000  1.0
  Cr  Cr10  1  0.75000000  0.42681100  0.10371000  1.0
  Cr  Cr11  1  0.25000000  0.57318900  0.89629000  1.0
  S  S12  1  0.75000000  0.01800900  0.71495000  1.0
  S  S13  1  0.25000000  0.98199100  0.28505000  1.0
  S  S14  1  0.25000000  0.48199100  0.21495000  1.0
  S  S15  1  0.75000000  0.51800900  0.78505000  1.0
  S  S16  1  0.25000000  0.05997500  0.92485100  1.0
  S  S17  1  0.75000000  0.94002500  0.07514900  1.0
  S  S18  1  0.75000000  0.44002500  0.42485100  1.0
  S  S19  1  0.25000000  0.55997500  0.57514900  1.0
  S  S20  1  0.75000000  0.10378700  0.48703500  1.0
  S  S21  1  0.25000000  0.89621300  0.51296500  1.0
  S  S22  1  0.25000000  0.39621300  0.98703500  1.0
  S  S23  1  0.75000000  0.60378700  0.01296500  1.0
  S  S24  1  0.75000000  0.20447800  0.12721900  1.0
  S  S25  1  0.25000000  0.79552200  0.87278100  1.0
  S  S26  1  0.25000000  0.29552200  0.62721900  1.0
  S  S27  1  0.75000000  0.70447800  0.37278100  1.0