# generated using pymatgen
data_Rb3LiTbV2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97403382
_cell_length_b   5.97403382
_cell_length_c   9.13674300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3LiTbV2O8
_chemical_formula_sum   'Rb3 Li1 Tb1 V2 O8'
_cell_volume   282.39526040
_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  0.66666700  0.33333300  0.28075900  1
  Rb  Rb1  1  0.33333300  0.66666700  0.78557500  1
  Rb  Rb2  1  0.00000000  0.00000000  0.98597500  1
  Li  Li3  1  0.33333300  0.66666700  0.49593700  1
  Tb  Tb4  1  0.00000000  0.00000000  0.48764400  1
  V  V5  1  0.66666700  0.33333300  0.71710100  1
  V  V6  1  0.33333300  0.66666700  0.24863100  1
  O  O7  1  0.66666700  0.33333300  0.90460500  1
  O  O8  1  0.33333300  0.66666700  0.05900600  1
  O  O9  1  0.82722100  0.65444200  0.65307500  1
  O  O10  1  0.17904900  0.35809700  0.35018100  1
  O  O11  1  0.82722100  0.17277900  0.65307500  1
  O  O12  1  0.17904900  0.82095100  0.35018100  1
  O  O13  1  0.34555800  0.17277900  0.65307500  1
  O  O14  1  0.64190300  0.82095100  0.35018100  1
