# generated using pymatgen
data_BaTlV2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38792700
_cell_length_b   3.45836340
_cell_length_c   26.93867383
_cell_angle_alpha   93.52485499
_cell_angle_beta   93.44432263
_cell_angle_gamma   90.02740233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTlV2O6
_chemical_formula_sum   'Ba2 Tl2 V4 O12'
_cell_volume   314.46296887
_cell_formula_units_Z   2
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
  Ba  Ba0  1  0.82519700  0.86357500  0.67258400  1.0
  Ba  Ba1  1  0.16564000  0.15384000  0.32708100  1.0
  Tl  Tl2  1  0.27091900  0.28880400  0.55164700  1.0
  Tl  Tl3  1  0.72181000  0.72704200  0.44692800  1.0
  V  V4  1  0.48424700  0.41670700  0.91559600  1.0
  V  V5  1  0.61254100  0.59160200  0.20838500  1.0
  V  V6  1  0.36251700  0.42165500  0.79122000  1.0
  V  V7  1  0.53611700  0.56866800  0.08520300  1.0
  O  O8  1  0.12911400  0.60963500  0.24669800  1.0
  O  O9  1  0.96949900  0.41398500  0.88563100  1.0
  O  O10  1  0.76509100  0.78176800  0.53945300  1.0
  O  O11  1  0.52279700  0.05564700  0.05905600  1.0
  O  O12  1  0.22617200  0.23198300  0.45605700  1.0
  O  O13  1  0.39862900  0.93208100  0.81429800  1.0
  O  O14  1  0.85203900  0.40454400  0.75281900  1.0
  O  O15  1  0.68284000  0.67258500  0.36340300  1.0
  O  O16  1  0.59797800  0.08090000  0.18522100  1.0
  O  O17  1  0.49688700  0.93037900  0.94169700  1.0
  O  O18  1  0.05072600  0.57597400  0.11539600  1.0
  O  O19  1  0.30876000  0.34498500  0.63584900  1.0