# generated using pymatgen
data_In2TeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92401490
_cell_length_b   8.92400730
_cell_length_c   4.84623236
_cell_angle_alpha   89.99970208
_cell_angle_beta   90.00028305
_cell_angle_gamma   120.00019810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2TeO6
_chemical_formula_sum   'In6 Te3 O18'
_cell_volume   334.23675146
_cell_formula_units_Z   3
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
  In  In0  1  0.62970735  0.00000056  -0.00000009  1.0
  In  In1  1  0.00000004  0.62970429  0.00000107  1.0
  In  In2  1  0.37029710  0.37029613  -0.00000384  1.0
  In  In3  1  0.29315163  -0.00000087  0.49999609  1.0
  In  In4  1  -0.00000310  0.29315112  0.49999696  1.0
  In  In5  1  0.70685058  0.70684917  0.49999760  1.0
  Te  Te6  1  0.00000007  -0.00000031  0.00000083  1.0
  Te  Te7  1  0.33333281  0.66666627  0.50957880  1.0
  Te  Te8  1  0.66666210  0.33333322  0.49043872  1.0
  O  O9  1  0.08620331  0.88071877  0.78096367  1.0
  O  O10  1  0.11928295  0.20548387  0.78096355  1.0
  O  O11  1  0.79451707  0.91379658  0.78096277  1.0
  O  O12  1  0.20548670  0.11928302  0.21903259  1.0
  O  O13  1  0.91379763  0.79451458  0.21903284  1.0
  O  O14  1  0.88071854  0.08620167  0.21903138  1.0
  O  O15  1  0.46044249  0.58945700  0.73293928  1.0
  O  O16  1  0.41054391  0.87098358  0.73293940  1.0
  O  O17  1  0.12901776  0.53955982  0.73293935  1.0
  O  O18  1  0.87097652  0.41054131  0.26706244  1.0
  O  O19  1  0.53956152  0.12902004  0.26705968  1.0
  O  O20  1  0.58945714  0.46043918  0.26705622  1.0
  O  O21  1  0.22035726  0.75993966  0.28627304  1.0
  O  O22  1  0.24006214  0.46041701  0.28627289  1.0
  O  O23  1  0.53958363  0.77964328  0.28627359  1.0
  O  O24  1  0.46041462  0.24006065  0.71373302  1.0
  O  O25  1  0.77964419  0.53958330  0.71372979  1.0
  O  O26  1  0.75993702  0.22035612  0.71372837  1.0