# generated using pymatgen
data_RbLi2V2(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12370300
_cell_length_b   6.46423800
_cell_length_c   13.12012180
_cell_angle_alpha   88.55560501
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi2V2(BO3)3
_chemical_formula_sum   'Rb2 Li4 V4 B6 O18'
_cell_volume   434.41132349
_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  0.79462800  0.00000000  0.75000000  1
  Rb  Rb1  1  0.20537200  0.00000000  0.25000000  1
  Li  Li2  1  0.82857700  0.50338700  0.86433000  1
  Li  Li3  1  0.82857700  0.49661300  0.63567000  1
  Li  Li4  1  0.17142300  0.50338700  0.36433000  1
  Li  Li5  1  0.17142300  0.49661300  0.13567000  1
  V  V6  1  0.32019200  0.76385600  0.56239800  1
  V  V7  1  0.67980800  0.76385600  0.06239800  1
  V  V8  1  0.32019200  0.23614400  0.93760200  1
  V  V9  1  0.67980800  0.23614400  0.43760200  1
  B  B10  1  0.17862000  0.80122200  0.95676200  1
  B  B11  1  0.82138000  0.80122200  0.45676200  1
  B  B12  1  0.33115000  0.50000000  0.75000000  1
  B  B13  1  0.66885000  0.50000000  0.25000000  1
  B  B14  1  0.17862000  0.19877800  0.54323800  1
  B  B15  1  0.82138000  0.19877800  0.04323800  1
  O  O16  1  0.29829600  0.95196600  0.89594100  1
  O  O17  1  0.70170400  0.95196600  0.39594100  1
  O  O18  1  0.91488100  0.75838100  0.94510900  1
  O  O19  1  0.08511900  0.75838100  0.44510900  1
  O  O20  1  0.68074300  0.69366900  0.53155700  1
  O  O21  1  0.31925700  0.69366900  0.03155700  1
  O  O22  1  0.18073400  0.59513500  0.67202200  1
  O  O23  1  0.81926600  0.59513500  0.17202200  1
  O  O24  1  0.59472900  0.50000000  0.75000000  1
  O  O25  1  0.40527100  0.50000000  0.25000000  1
  O  O26  1  0.18073400  0.40486500  0.82797800  1
  O  O27  1  0.81926600  0.40486500  0.32797800  1
  O  O28  1  0.68074300  0.30633100  0.96844300  1
  O  O29  1  0.31925700  0.30633100  0.46844300  1
  O  O30  1  0.91488100  0.24161900  0.55489100  1
  O  O31  1  0.08511900  0.24161900  0.05489100  1
  O  O32  1  0.29829600  0.04803400  0.60405900  1
  O  O33  1  0.70170400  0.04803400  0.10405900  1
