# generated using pymatgen
data_Rb(NbS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44993544
_cell_length_b   3.44982000
_cell_length_c   14.09999700
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99056894
_cell_angle_gamma   60.00110690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(NbS2)2
_chemical_formula_sum   'Rb1 Nb2 S4'
_cell_volume   145.33221475
_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  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb1  1  0.99981300  0.00009400  0.79288500  1.0
  Nb  Nb2  1  0.00018700  0.99990600  0.20711500  1.0
  S  S3  1  0.33323900  0.33338100  0.68184700  1.0
  S  S4  1  0.66676100  0.66661900  0.31815300  1.0
  S  S5  1  0.66693200  0.66653400  0.10180600  1.0
  S  S6  1  0.33306800  0.33346600  0.89819400  1.0