# generated using pymatgen
data_Rb3LiTbV2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21969713
_cell_length_b   6.14163168
_cell_length_c   7.95823844
_cell_angle_alpha   94.14802841
_cell_angle_beta   91.59747211
_cell_angle_gamma   119.78391258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3LiTbV2O8
_chemical_formula_sum   'Rb3 Li1 Tb1 V2 O8'
_cell_volume   262.43388134
_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  0.65829700  0.31867900  0.31159500  1
  Rb  Rb1  1  0.35284400  0.71655700  0.67449400  1
  Rb  Rb2  1  0.90385700  0.91388000  0.02935800  1
  Li  Li3  1  0.35157100  0.35433800  0.91160800  1
  Tb  Tb4  1  0.00912800  0.00930300  0.51161200  1
  V  V5  1  0.70041800  0.37103900  0.74525700  1
  V  V6  1  0.31410300  0.63862700  0.24759600  1
  O  O7  1  0.66560700  0.38573700  0.96399700  1
  O  O8  1  0.30829600  0.60659900  0.02940300  1
  O  O9  1  0.86147400  0.68103800  0.66145300  1
  O  O10  1  0.16230400  0.33815100  0.32121400  1
  O  O11  1  0.83466400  0.18695300  0.65921000  1
  O  O12  1  0.17154200  0.81135700  0.31987800  1
  O  O13  1  0.36070600  0.23146400  0.67639500  1
  O  O14  1  0.62643700  0.80086200  0.32859800  1
