# generated using pymatgen
data_KNiTeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04456933
_cell_length_b   5.04456933
_cell_length_c   6.17007600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNiTeO6
_chemical_formula_sum   'K1 Ni1 Te1 O6'
_cell_volume   135.97822700
_cell_formula_units_Z   1
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
  Ni  Ni1  1  0.33333300  0.66666700  0.50000000  1.0
  Te  Te2  1  0.66666700  0.33333300  0.50000000  1.0
  O  O3  1  0.37119700  0.98866600  0.67648800  1.0
  O  O4  1  0.01133400  0.38253100  0.67648800  1.0
  O  O5  1  0.61746900  0.62880300  0.67648800  1.0
  O  O6  1  0.01133400  0.62880300  0.32351200  1.0
  O  O7  1  0.61746900  0.98866600  0.32351200  1.0
  O  O8  1  0.37119700  0.38253100  0.32351200  1.0