# generated using pymatgen
data_Rb(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33844795
_cell_length_b   8.33844795
_cell_length_c   5.61920333
_cell_angle_alpha   76.79330961
_cell_angle_beta   76.79330961
_cell_angle_gamma   23.72291772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(CrS2)2
_chemical_formula_sum   'Rb1 Cr2 S4'
_cell_volume   152.84154968
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.75216800  0.75216800  0.20545500  1.0
  Cr  Cr2  1  0.24783200  0.24783200  0.79454500  1.0
  S  S3  1  0.34429900  0.34429900  0.02430400  1.0
  S  S4  1  0.65570100  0.65570100  0.97569600  1.0
  S  S5  1  0.82408000  0.82408000  0.53642600  1.0
  S  S6  1  0.17592000  0.17592000  0.46357400  1.0