# generated using pymatgen
data_K2TeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29135701
_cell_length_b   6.29135811
_cell_length_c   7.02773718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2TeO3
_chemical_formula_sum   'K4 Te2 O6'
_cell_volume   240.89895855
_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
  K  K0  1  0.00000000  0.00000000  -0.00000000  1.0
  K  K1  1  0.33333300  0.66666700  0.62217139  1.0
  K  K2  1  0.00000000  0.00000000  0.50000000  1.0
  K  K3  1  0.66666700  0.33333300  0.37782861  1.0
  Te  Te4  1  0.66666700  0.33333300  0.85856473  1.0
  Te  Te5  1  0.33333300  0.66666700  0.14143527  1.0
  O  O6  1  0.89460576  0.27411053  0.73634741  1.0
  O  O7  1  0.37950478  0.10539424  0.73634741  1.0
  O  O8  1  0.72588947  0.62049522  0.73634741  1.0
  O  O9  1  0.10539424  0.72588947  0.26365259  1.0
  O  O10  1  0.27411053  0.37950478  0.26365259  1.0
  O  O11  1  0.62049522  0.89460576  0.26365259  1.0