# generated using pymatgen
data_K3NaOs2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98254919
_cell_length_b   5.98254919
_cell_length_c   14.26067735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3NaOs2O9
_chemical_formula_sum   'K6 Na2 Os4 O18'
_cell_volume   442.02149991
_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  0.24990708  1.0
  K  K1  1  -0.00000000  0.00000000  0.75004204  1.0
  K  K2  1  0.33333300  0.66666700  0.39346095  1.0
  K  K3  1  0.66666700  0.33333300  0.60716930  1.0
  K  K4  1  0.66666700  0.33333300  0.89293284  1.0
  K  K5  1  0.33333300  0.66666700  0.10648890  1.0
  Na  Na6  1  -0.00000000  0.00000000  0.50030811  1.0
  Na  Na7  1  -0.00000000  0.00000000  -0.00030010  1.0
  Os  Os8  1  0.66666700  0.33333300  0.35138150  1.0
  Os  Os9  1  0.33333300  0.66666700  0.64874808  1.0
  Os  Os10  1  0.33333300  0.66666700  0.85125590  1.0
  Os  Os11  1  0.66666700  0.33333300  0.14860860  1.0
  O  O12  1  0.53018860  0.46981140  0.24997873  1.0
  O  O13  1  0.53018860  0.06037619  0.24997873  1.0
  O  O14  1  0.93962381  0.46981140  0.24997873  1.0
  O  O15  1  0.46983059  0.53016941  0.75000946  1.0
  O  O16  1  0.46983059  0.93966218  0.75000946  1.0
  O  O17  1  0.06033782  0.53016941  0.75000946  1.0
  O  O18  1  0.36129873  0.18064987  0.41042575  1.0
  O  O19  1  0.81935013  0.18064987  0.41042575  1.0
  O  O20  1  0.81935013  0.63870127  0.41042575  1.0
  O  O21  1  0.63886324  0.81943112  0.58989276  1.0
  O  O22  1  0.18056888  0.81943112  0.58989276  1.0
  O  O23  1  0.18056888  0.36113676  0.58989276  1.0
  O  O24  1  0.63884302  0.81942101  0.91015661  1.0
  O  O25  1  0.18057899  0.81942101  0.91015661  1.0
  O  O26  1  0.18057899  0.36115698  0.91015661  1.0
  O  O27  1  0.36131002  0.18065551  0.08953562  1.0
  O  O28  1  0.81934449  0.18065551  0.08953562  1.0
  O  O29  1  0.81934449  0.63868998  0.08953562  1.0