# generated using pymatgen
data_K2DyTeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86467231
_cell_length_b   5.86467244
_cell_length_c   5.86467206
_cell_angle_alpha   119.99999790
_cell_angle_beta   119.99999858
_cell_angle_gamma   59.99999850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2DyTeO6
_chemical_formula_sum   'K2 Dy1 Te1 O6'
_cell_volume   142.63176370
_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  0.75000000  0.75000000  0.25000200  1.0
  K  K1  1  0.24999900  0.24999900  0.75000000  1.0
  Dy  Dy2  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.76911543  0.23088557  0.23088557  1.0
  O  O5  1  0.23088557  0.76911543  0.23088557  1.0
  O  O6  1  0.23088557  0.23088557  0.23088557  1.0
  O  O7  1  0.76911443  0.23088457  0.76911343  1.0
  O  O8  1  0.23088457  0.76911443  0.76911343  1.0
  O  O9  1  0.76911443  0.76911443  0.76911343  1.0