# generated using pymatgen
data_Rb3LiTbV2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35183832
_cell_length_b   6.36969729
_cell_length_c   8.31294530
_cell_angle_alpha   90.50162604
_cell_angle_beta   89.52264557
_cell_angle_gamma   124.52171542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3LiTbV2O8
_chemical_formula_sum   'Rb3 Li1 Tb1 V2 O8'
_cell_volume   277.09801644
_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  0.61136500  0.39333800  0.22548100  1
  Rb  Rb1  1  0.34955200  0.64981600  0.71517100  1
  Rb  Rb2  1  0.95576600  0.04825800  0.00249700  1
  Li  Li3  1  0.79563700  0.19002700  0.42083800  1
  Tb  Tb4  1  0.02614900  0.97588600  0.49867200  1
  V  V5  1  0.67740600  0.32362400  0.73590000  1
  V  V6  1  0.33028500  0.66888800  0.26807300  1
  O  O7  1  0.70312100  0.30584000  0.93703200  1
  O  O8  1  0.38368500  0.62066300  0.06994100  1
  O  O9  1  0.83800600  0.64276800  0.67278700  1
  O  O10  1  0.14539300  0.34454800  0.36456000  1
  O  O11  1  0.81749500  0.17656700  0.64811200  1
  O  O12  1  0.17847700  0.83667600  0.32322500  1
  O  O13  1  0.35545500  0.16593200  0.67709600  1
  O  O14  1  0.65512500  0.84466800  0.36561500  1
