# generated using pymatgen
data_Rb3LiTbV2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98489242
_cell_length_b   5.98489242
_cell_length_c   8.80243700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3LiTbV2O8
_chemical_formula_sum   'Rb3 Li1 Tb1 V2 O8'
_cell_volume   273.05254811
_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  0.27271500  1
  Rb  Rb1  1  0.33333300  0.66666700  0.73137500  1
  Rb  Rb2  1  0.00000000  0.00000000  0.93155000  1
  Li  Li3  1  0.00000000  0.00000000  0.23308000  1
  Tb  Tb4  1  0.00000000  0.00000000  0.51496900  1
  V  V5  1  0.66666700  0.33333300  0.74273300  1
  V  V6  1  0.33333300  0.66666700  0.26487000  1
  O  O7  1  0.66666700  0.33333300  0.93459800  1
  O  O8  1  0.33333300  0.66666700  0.06738600  1
  O  O9  1  0.82777200  0.65554300  0.67765200  1
  O  O10  1  0.16354500  0.32708900  0.33847900  1
  O  O11  1  0.82777200  0.17222800  0.67765200  1
  O  O12  1  0.16354500  0.83645500  0.33847900  1
  O  O13  1  0.34445700  0.17222800  0.67765200  1
  O  O14  1  0.67291100  0.83645500  0.33847900  1
