# generated using pymatgen
data_Rb(V3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24181395
_cell_length_b   9.28204199
_cell_length_c   9.28255481
_cell_angle_alpha   59.99651341
_cell_angle_beta   90.00013449
_cell_angle_gamma   89.99985066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(V3S4)2
_chemical_formula_sum   'Rb1 V6 S8'
_cell_volume   241.88810390
_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  -0.00000000  -0.00000000  1.0
  V  V1  1  0.74805987  0.37836558  0.51131090  1.0
  V  V2  1  0.74807434  0.11028037  0.37839950  1.0
  V  V3  1  0.74805961  0.51131420  0.11027763  1.0
  V  V4  1  0.25194013  0.62163442  0.48868910  1.0
  V  V5  1  0.25192566  0.88971963  0.62160050  1.0
  V  V6  1  0.25194039  0.48868580  0.88972237  1.0
  S  S7  1  0.75105667  0.66668560  0.66665737  1.0
  S  S8  1  0.24894333  0.33331440  0.33334263  1.0
  S  S9  1  0.75416770  0.05465409  0.64910437  1.0
  S  S10  1  0.75418481  0.29624837  0.05466798  1.0
  S  S11  1  0.75417308  0.64908522  0.29626626  1.0
  S  S12  1  0.24583230  0.94534591  0.35089563  1.0
  S  S13  1  0.24581519  0.70375163  0.94533202  1.0
  S  S14  1  0.24582692  0.35091478  0.70373374  1.0