# generated using pymatgen
data_Rb2NbV5Te6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97171290
_cell_length_b   4.61638831
_cell_length_c   10.03598229
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.98402186
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2NbV5Te6
_chemical_formula_sum   'Rb2 Nb1 V5 Te6'
_cell_volume   400.15893445
_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  0.16080085  0.75000000  0.32217474  1.0
  Rb  Rb1  1  0.84251558  0.25000100  0.67442982  1.0
  Nb  Nb2  1  0.36357136  0.25000100  0.97681999  1.0
  V  V3  1  0.63729071  0.75000000  0.02838011  1.0
  V  V4  1  0.47508563  0.75000000  0.15283887  1.0
  V  V5  1  0.65573306  0.25000100  0.18919931  1.0
  V  V6  1  0.34027303  0.75000000  0.81261570  1.0
  V  V7  1  0.52717803  0.25000100  0.83979257  1.0
  Te  Te8  1  0.83340127  0.25000100  0.05322348  1.0
  Te  Te9  1  0.45157939  0.25000100  0.30170581  1.0
  Te  Te10  1  0.79633805  0.75000000  0.35376350  1.0
  Te  Te11  1  0.20554597  0.25000100  0.63939942  1.0
  Te  Te12  1  0.55412638  0.75000000  0.70995652  1.0
  Te  Te13  1  0.15656069  0.75000000  0.94570116  1.0