# generated using pymatgen
data_K2DyOsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82868708
_cell_length_b   5.82812804
_cell_length_c   5.82868545
_cell_angle_alpha   119.98953966
_cell_angle_beta   90.01927190
_cell_angle_gamma   119.98958164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2DyOsO6
_chemical_formula_sum   'K2 Dy1 Os1 O6'
_cell_volume   140.02946662
_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  0.75000513  0.49999548  0.25000079  1.0
  K  K1  1  0.24999209  0.49999877  0.75000101  1.0
  Dy  Dy2  1  0.99999634  0.99999837  0.99999825  1.0
  Os  Os3  1  0.49999897  0.99999870  0.49999897  1.0
  O  O4  1  0.27086574  0.54170099  0.27086452  1.0
  O  O5  1  0.72920249  0.00000134  0.27079782  1.0
  O  O6  1  0.27091970  0.00002558  0.27091903  1.0
  O  O7  1  0.72908178  0.99997573  0.72908070  1.0
  O  O8  1  0.72913533  0.45829954  0.72913660  1.0
  O  O9  1  0.27079743  0.99999951  0.72920230  1.0