# generated using pymatgen
data_TeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19424816
_cell_length_b   10.19424816
_cell_length_c   10.19424816
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TeO6
_chemical_formula_sum   'Te8 O48'
_cell_volume   749.11864425
_cell_formula_units_Z   8
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  0.87500000  0.37500000  0.37500000  1.0
  Te  Te1  1  0.37500000  0.87500000  0.37500000  1.0
  Te  Te2  1  0.37500000  0.37500000  0.87500000  1.0
  Te  Te3  1  0.37500000  0.37500000  0.37500000  1.0
  Te  Te4  1  0.37500000  0.87500000  0.87500000  1.0
  Te  Te5  1  0.87500000  0.87500000  0.37500000  1.0
  Te  Te6  1  0.87500000  0.37500000  0.87500000  1.0
  Te  Te7  1  0.87500000  0.87500000  0.87500000  1.0
  O  O8  1  0.86062500  0.62906600  0.54530700  1.0
  O  O9  1  0.62906600  0.86062500  0.96500300  1.0
  O  O10  1  0.54530700  0.96500300  0.86062500  1.0
  O  O11  1  0.96500300  0.54530700  0.62906600  1.0
  O  O12  1  0.62906600  0.54530700  0.86062500  1.0
  O  O13  1  0.86062500  0.96500300  0.62906600  1.0
  O  O14  1  0.96500300  0.86062500  0.54530700  1.0
  O  O15  1  0.54530700  0.62906600  0.96500300  1.0
  O  O16  1  0.54530700  0.86062500  0.62906600  1.0
  O  O17  1  0.96500300  0.62906600  0.86062500  1.0
  O  O18  1  0.86062500  0.54530700  0.96500300  1.0
  O  O19  1  0.62906600  0.96500300  0.54530700  1.0
  O  O20  1  0.88937500  0.12093400  0.20469300  1.0
  O  O21  1  0.12093400  0.88937500  0.78499700  1.0
  O  O22  1  0.20469300  0.78499700  0.88937500  1.0
  O  O23  1  0.78499700  0.20469300  0.12093400  1.0
  O  O24  1  0.12093400  0.20469300  0.88937500  1.0
  O  O25  1  0.88937500  0.78499700  0.12093400  1.0
  O  O26  1  0.78499700  0.88937500  0.20469300  1.0
  O  O27  1  0.20469300  0.12093400  0.78499700  1.0
  O  O28  1  0.20469300  0.88937500  0.12093400  1.0
  O  O29  1  0.78499700  0.12093400  0.88937500  1.0
  O  O30  1  0.88937500  0.20469300  0.78499700  1.0
  O  O31  1  0.12093400  0.78499700  0.20469300  1.0
  O  O32  1  0.36062500  0.04530700  0.12906600  1.0
  O  O33  1  0.12906600  0.46500300  0.36062500  1.0
  O  O34  1  0.04530700  0.36062500  0.46500300  1.0
  O  O35  1  0.46500300  0.12906600  0.04530700  1.0
  O  O36  1  0.12906600  0.36062500  0.04530700  1.0
  O  O37  1  0.36062500  0.12906600  0.46500300  1.0
  O  O38  1  0.46500300  0.04530700  0.36062500  1.0
  O  O39  1  0.04530700  0.46500300  0.12906600  1.0
  O  O40  1  0.04530700  0.12906600  0.36062500  1.0
  O  O41  1  0.46500300  0.36062500  0.12906600  1.0
  O  O42  1  0.36062500  0.46500300  0.04530700  1.0
  O  O43  1  0.12906600  0.04530700  0.46500300  1.0
  O  O44  1  0.38937500  0.70469300  0.62093400  1.0
  O  O45  1  0.62093400  0.28499700  0.38937500  1.0
  O  O46  1  0.70469300  0.38937500  0.28499700  1.0
  O  O47  1  0.28499700  0.62093400  0.70469300  1.0
  O  O48  1  0.62093400  0.38937500  0.70469300  1.0
  O  O49  1  0.38937500  0.62093400  0.28499700  1.0
  O  O50  1  0.28499700  0.70469300  0.38937500  1.0
  O  O51  1  0.70469300  0.28499700  0.62093400  1.0
  O  O52  1  0.70469300  0.62093400  0.38937500  1.0
  O  O53  1  0.28499700  0.38937500  0.62093400  1.0
  O  O54  1  0.38937500  0.28499700  0.70469300  1.0
  O  O55  1  0.62093400  0.70469300  0.28499700  1.0