# generated using pymatgen
data_Rb3V2Br9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45851345
_cell_length_b   7.45826864
_cell_length_c   18.75079563
_cell_angle_alpha   89.99596610
_cell_angle_beta   90.00560307
_cell_angle_gamma   119.98984735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3V2Br9
_chemical_formula_sum   'Rb6 V4 Br18'
_cell_volume   903.41032666
_cell_formula_units_Z   2
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  0.66682145  0.33316581  0.56868864  1.0
  Rb  Rb1  1  0.33319431  0.66680389  0.06872107  1.0
  Rb  Rb2  1  0.33373360  0.66626188  0.43094085  1.0
  Rb  Rb3  1  0.66628545  0.33371264  0.93097136  1.0
  Rb  Rb4  1  -0.00018957  0.00019921  0.25106476  1.0
  Rb  Rb5  1  0.00021716  0.99979612  0.75107308  1.0
  V  V6  1  0.33296772  0.66700976  0.65877378  1.0
  V  V7  1  0.66602626  0.33397590  0.33924859  1.0
  V  V8  1  0.33398308  0.66607047  0.83923738  1.0
  V  V9  1  0.66702204  0.33298342  0.15871437  1.0
  Br  Br10  1  0.82850443  0.65585155  0.41081689  1.0
  Br  Br11  1  0.17008598  0.82969365  0.59055496  1.0
  Br  Br12  1  0.65729447  0.82894332  0.58946982  1.0
  Br  Br13  1  0.82843532  0.17165801  0.41021509  1.0
  Br  Br14  1  0.34413393  0.17143881  0.41080091  1.0
  Br  Br15  1  0.17147133  0.34423827  0.91083978  1.0
  Br  Br16  1  0.01902940  0.50749402  0.75022485  1.0
  Br  Br17  1  0.65577153  0.82860372  0.91084522  1.0
  Br  Br18  1  0.82897073  0.65735175  0.08940773  1.0
  Br  Br19  1  0.17108016  0.34260543  0.58948077  1.0
  Br  Br20  1  0.49255629  0.98099560  0.75021888  1.0
  Br  Br21  1  0.50968009  0.49031089  0.24949154  1.0
  Br  Br22  1  0.49036985  0.50968363  0.74955092  1.0
  Br  Br23  1  0.17165457  0.82838579  0.91021008  1.0
  Br  Br24  1  0.34260340  0.17105105  0.08942568  1.0
  Br  Br25  1  0.98098922  0.49258650  0.25021124  1.0
  Br  Br26  1  0.50745052  0.01902912  0.25022049  1.0
  Br  Br27  1  0.82985725  0.17010178  0.09058129  1.0