# generated using pymatgen
data_Tl2VF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00413762
_cell_length_b   6.00413054
_cell_length_c   6.00411638
_cell_angle_alpha   60.00015603
_cell_angle_beta   60.00003904
_cell_angle_gamma   59.99980494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2VF6
_chemical_formula_sum   'Tl2 V1 F6'
_cell_volume   153.05054048
_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
  Tl  Tl0  1  0.25000000  0.25000000  0.25000000  1.0
  Tl  Tl1  1  0.75000000  0.75000000  0.75000000  1.0
  V  V2  1  -0.00000000  0.00000000  -0.00000000  1.0
  F  F3  1  0.78159547  0.21840453  0.21840453  1.0
  F  F4  1  0.21840453  0.78159547  0.78159547  1.0
  F  F5  1  0.21840253  0.78159747  0.21840253  1.0
  F  F6  1  0.78159747  0.21840253  0.78159747  1.0
  F  F7  1  0.21840253  0.21840253  0.78159747  1.0
  F  F8  1  0.78159747  0.78159747  0.21840253  1.0