# generated using pymatgen
data_TeIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24025000
_cell_length_b   5.01393700
_cell_length_c   8.86508462
_cell_angle_alpha   55.45898399
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeIrO6
_chemical_formula_sum   'Te2 Ir2 O12'
_cell_volume   191.86406567
_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
  Te  Te0  1  0.50000000  0.00000000  0.00000000  1.0
  Te  Te1  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir3  1  0.00000000  0.50000000  0.00000000  1.0
  O  O4  1  0.46247500  0.61085000  0.25416700  1.0
  O  O5  1  0.17728800  0.89199300  0.93079600  1.0
  O  O6  1  0.18111300  0.26434800  0.56729100  1.0
  O  O7  1  0.68111300  0.73565200  0.93270900  1.0
  O  O8  1  0.67728800  0.10800700  0.56920400  1.0
  O  O9  1  0.96247500  0.38915000  0.24583300  1.0
  O  O10  1  0.03752500  0.61085000  0.75416700  1.0
  O  O11  1  0.32271200  0.89199300  0.43079600  1.0
  O  O12  1  0.31888700  0.26434800  0.06729100  1.0
  O  O13  1  0.82271200  0.10800700  0.06920400  1.0
  O  O14  1  0.81888700  0.73565200  0.43270900  1.0
  O  O15  1  0.53752500  0.38915000  0.74583300  1.0