# generated using pymatgen
data_Rb3(VSe)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31810230
_cell_length_b   8.49248110
_cell_length_c   8.10350543
_cell_angle_alpha   73.36122761
_cell_angle_beta   63.12924439
_cell_angle_gamma   77.58935661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3(VSe)8
_chemical_formula_sum   'Rb3 V8 Se8'
_cell_volume   428.27692046
_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  0.76680154  0.00000007  0.46622894  1.0
  Rb  Rb1  1  0.50000000  0.00000000  0.00000000  1.0
  Rb  Rb2  1  0.23319846  0.99999993  0.53377106  1.0
  V  V3  1  0.06236395  0.49919199  0.62537269  1.0
  V  V4  1  0.56271161  0.50058309  0.62435248  1.0
  V  V5  1  0.81183716  0.49864718  0.12522926  1.0
  V  V6  1  0.31310393  0.50006507  0.12549182  1.0
  V  V7  1  0.93763605  0.50080801  0.37462731  1.0
  V  V8  1  0.43728839  0.49941691  0.37564752  1.0
  V  V9  1  0.68689607  0.49993493  0.87450818  1.0
  V  V10  1  0.18816284  0.50135282  0.87477074  1.0
  Se  Se11  1  0.16236162  0.71286923  0.32179985  1.0
  Se  Se12  1  0.66105334  0.71288580  0.31966219  1.0
  Se  Se13  1  0.90929432  0.71241360  0.82350079  1.0
  Se  Se14  1  0.41122590  0.71360210  0.82312816  1.0
  Se  Se15  1  0.83763838  0.28713077  0.67820015  1.0
  Se  Se16  1  0.33894666  0.28711420  0.68033781  1.0
  Se  Se17  1  0.58877410  0.28639790  0.17687184  1.0
  Se  Se18  1  0.09070568  0.28758640  0.17649921  1.0