# generated using pymatgen
data_Rb3LiTbV2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07647896
_cell_length_b   6.19914247
_cell_length_c   8.50819175
_cell_angle_alpha   89.99999969
_cell_angle_beta   86.86063890
_cell_angle_gamma   120.67005830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3LiTbV2O8
_chemical_formula_sum   'Rb3 Li1 Tb1 V2 O8'
_cell_volume   275.10424713
_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  0.66213700  0.33106800  0.24338000  1
  Rb  Rb1  1  0.33786300  0.66893200  0.75662000  1
  Rb  Rb2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.50000000  0.50000000  1
  Tb  Tb4  1  0.00000000  0.00000000  0.50000000  1
  V  V5  1  0.62852900  0.31426400  0.73004900  1
  V  V6  1  0.37147100  0.68573600  0.26995100  1
  O  O7  1  0.68086700  0.34043300  0.92673800  1
  O  O8  1  0.31913300  0.65956700  0.07326200  1
  O  O9  1  0.79890800  0.62204100  0.63011700  1
  O  O10  1  0.20109200  0.37795900  0.36988300  1
  O  O11  1  0.79890800  0.17686700  0.63011700  1
  O  O12  1  0.20109200  0.82313300  0.36988300  1
  O  O13  1  0.29715800  0.14857900  0.69377600  1
  O  O14  1  0.70284200  0.85142100  0.30622400  1
