# generated using pymatgen
data_RbV5S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29232500
_cell_length_b   8.54594060
_cell_length_c   9.04992224
_cell_angle_alpha   104.09384506
_cell_angle_beta   100.48033407
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbV5S8
_chemical_formula_sum   'Rb1 V5 S8'
_cell_volume   242.58189823
_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  0.00000000  0.50000000  0.00000000  1.0
  V  V2  1  0.28908000  0.14420800  0.57816100  1.0
  V  V3  1  0.71092000  0.85579200  0.42183900  1.0
  V  V4  1  0.35099800  0.50213500  0.70199500  1.0
  V  V5  1  0.64900200  0.49786500  0.29800500  1.0
  S  S6  1  0.16250000  0.00041500  0.32500000  1.0
  S  S7  1  0.83750000  0.99958500  0.67500000  1.0
  S  S8  1  0.23923100  0.65991700  0.47846200  1.0
  S  S9  1  0.76076900  0.34008300  0.52153800  1.0
  S  S10  1  0.08673800  0.32238600  0.17347600  1.0
  S  S11  1  0.91326200  0.67761400  0.82652400  1.0
  S  S12  1  0.42602900  0.32305600  0.85205700  1.0
  S  S13  1  0.57397100  0.67694400  0.14794300  1.0