# generated using pymatgen
data_K3DyOs2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92274550
_cell_length_b   5.92274515
_cell_length_c   14.46369388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3DyOs2O9
_chemical_formula_sum   'K6 Dy2 Os4 O18'
_cell_volume   439.39593264
_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  0.25000000  1.0
  K  K1  1  0.00000000  0.00000000  0.75000000  1.0
  K  K2  1  0.33333300  0.66666700  0.39377459  1.0
  K  K3  1  0.66666700  0.33333300  0.60622541  1.0
  K  K4  1  0.66666700  0.33333300  0.89377459  1.0
  K  K5  1  0.33333300  0.66666700  0.10622541  1.0
  Dy  Dy6  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy7  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os8  1  0.66666700  0.33333300  0.34693325  1.0
  Os  Os9  1  0.33333300  0.66666700  0.65306675  1.0
  Os  Os10  1  0.33333300  0.66666700  0.84693325  1.0
  Os  Os11  1  0.66666700  0.33333300  0.15306675  1.0
  O  O12  1  0.52827151  0.47172849  0.25000000  1.0
  O  O13  1  0.52827051  0.05654103  0.25000000  1.0
  O  O14  1  0.94345897  0.47172949  0.25000000  1.0
  O  O15  1  0.47172849  0.52827151  0.75000000  1.0
  O  O16  1  0.47172949  0.94345897  0.75000000  1.0
  O  O17  1  0.05654103  0.52827051  0.75000000  1.0
  O  O18  1  0.35711777  0.17855939  0.41387962  1.0
  O  O19  1  0.82144061  0.17855939  0.41387962  1.0
  O  O20  1  0.82144061  0.64288223  0.41387962  1.0
  O  O21  1  0.64288223  0.82144061  0.58612038  1.0
  O  O22  1  0.17855939  0.82144061  0.58612038  1.0
  O  O23  1  0.17855939  0.35711777  0.58612038  1.0
  O  O24  1  0.64288223  0.82144061  0.91387962  1.0
  O  O25  1  0.17855939  0.82144061  0.91387962  1.0
  O  O26  1  0.17855939  0.35711777  0.91387962  1.0
  O  O27  1  0.35711777  0.17855939  0.08612038  1.0
  O  O28  1  0.82144061  0.17855939  0.08612038  1.0
  O  O29  1  0.82144061  0.64288223  0.08612038  1.0